*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3320 0.8054 0.4910 0.0893 -0.4914 0.8663 0.9391 0.3315 0.0912 -53.908 -33.331 -58.633 Match found in 1qrz_c03 PLASMINOGEN Pattern 1qrz_c03 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches B 93 ASP D 739 GLY matches A 71 GLY D 741 SER matches A 68 SER TRANSFORM -0.9975 -0.0453 0.0543 -0.0694 0.4794 -0.8748 0.0136 -0.8764 -0.4814 51.501 25.891 30.765 Match found in 1qrz_c01 PLASMINOGEN Pattern 1qrz_c01 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- B 603 HIS matches B 95 HIS B 646 ASP matches B 93 ASP B 739 GLY matches A 71 GLY B 741 SER matches A 68 SER TRANSFORM -0.3239 0.8334 0.4478 0.0979 -0.4412 0.8921 0.9410 0.3328 0.0613 0.098 -36.472 -96.126 Match found in 1qrz_c02 PLASMINOGEN Pattern 1qrz_c02 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- C 603 HIS matches B 95 HIS C 646 ASP matches B 93 ASP C 739 GLY matches A 71 GLY C 741 SER matches A 68 SER TRANSFORM -0.9924 -0.0754 0.0969 -0.1201 0.4324 -0.8936 0.0255 -0.8985 -0.4382 77.926 32.733 67.028 Match found in 1qrz_c00 PLASMINOGEN Pattern 1qrz_c00 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 93 ASP A 739 GLY matches A 71 GLY A 741 SER matches A 68 SER TRANSFORM 0.8179 -0.5296 0.2247 -0.5309 -0.8453 -0.0598 0.2216 -0.0704 -0.9726 -45.962 69.792 30.276 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 95 HIS B 102 ASP matches A 53 ASP C 195 SER matches A 68 SER C 196 GLY matches A 69 GLY TRANSFORM 0.2140 0.2258 -0.9504 -0.1517 -0.9534 -0.2607 -0.9650 0.1999 -0.1698 -50.438 29.698 75.234 Match found in 1qrz_c05 PLASMINOGEN Pattern 1qrz_c05 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches B 53 ASP B 741 SER matches B 68 SER B 742 GLY matches B 69 GLY TRANSFORM 0.9764 -0.1552 -0.1498 0.1913 0.9440 0.2688 0.0997 -0.2911 0.9515 -73.220 -39.219 -14.124 Match found in 1qrz_c06 PLASMINOGEN Pattern 1qrz_c06 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- C 603 HIS matches A 95 HIS C 646 ASP matches B 53 ASP C 741 SER matches B 68 SER C 742 GLY matches B 69 GLY TRANSFORM 0.9871 -0.0879 -0.1335 0.1217 0.9548 0.2713 0.1036 -0.2841 0.9532 -129.178 -33.421 23.703 Match found in 1qrz_c07 PLASMINOGEN Pattern 1qrz_c07 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 95 HIS D 646 ASP matches B 53 ASP D 741 SER matches B 68 SER D 742 GLY matches B 69 GLY TRANSFORM 0.2145 0.2625 -0.9408 -0.1906 -0.9335 -0.3039 -0.9579 0.2445 -0.1502 -23.473 33.434 112.157 Match found in 1qrz_c04 PLASMINOGEN Pattern 1qrz_c04 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches B 53 ASP A 741 SER matches B 68 SER A 742 GLY matches B 69 GLY TRANSFORM -0.2832 0.9036 0.3213 0.0108 -0.3320 0.9432 0.9590 0.2706 0.0842 7.480 2.999 40.035 Match found in 1am5_c06 PEPSIN Pattern 1am5_c06 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- 32 ASP matches B 143 ASP 33 THR matches B 141 THR 215 ASP matches B 41 ASP 218 THR matches B 38 THR TRANSFORM 0.2045 0.8361 0.5090 0.2173 0.4683 -0.8564 -0.9544 0.2858 -0.0859 9.914 1.805 105.604 Match found in 1eag_c06 PEPTIDE INHIBITOR Pattern 1eag_c06 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 32 ASP matches B 143 ASP A 33 THR matches B 141 THR A 218 ASP matches B 41 ASP A 221 THR matches B 38 THR TRANSFORM -0.8439 0.4160 0.3387 -0.3164 0.1239 -0.9405 -0.4332 -0.9009 0.0271 74.245 119.800 70.313 Match found in 1ca0_c02 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c02 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 95 HIS B 102 ASP matches A 53 ASP C 195 SER matches A 68 SER C 196 GLY matches A 69 GLY TRANSFORM -0.9351 0.0688 -0.3477 0.2581 -0.5403 -0.8009 -0.2430 -0.8387 0.4874 91.002 -9.628 81.504 Match found in 1avf_c07 GASTRICSIN Pattern 1avf_c07 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 32 ASP matches B 143 ASP A 33 THR matches B 141 THR A 217 ASP matches B 41 ASP A 220 THR matches B 38 THR TRANSFORM 0.5685 0.7992 -0.1949 0.7083 -0.5961 -0.3782 -0.4184 0.0769 -0.9050 -45.784 -4.266 132.292 Match found in 1a0j_c08 TRYPSIN Pattern 1a0j_c08 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches B 95 HIS A 102 ASP matches A 53 ASP A 195 SER matches A 68 SER A 196 GLY matches A 69 GLY TRANSFORM 0.9380 0.2568 -0.2331 -0.2939 0.2319 -0.9273 -0.1840 0.9382 0.2930 -38.958 134.948 20.684 Match found in 1ca0_c03 PROTEASE INHIBITOR DOMAIN OF ALZHEIM Pattern 1ca0_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- G 57 HIS matches B 95 HIS G 102 ASP matches A 53 ASP H 195 SER matches A 68 SER H 196 GLY matches A 69 GLY TRANSFORM -0.4929 -0.0149 0.8700 -0.5182 0.8083 -0.2797 -0.6990 -0.5886 -0.4061 58.244 22.731 244.241 Match found in 1am5_c06 PEPSIN Pattern 1am5_c06 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- 32 ASP matches C 143 ASP 33 THR matches C 141 THR 215 ASP matches C 41 ASP 218 THR matches C 38 THR TRANSFORM -0.2424 0.9242 -0.2951 0.2611 0.3551 0.8976 0.9344 0.1405 -0.3274 33.258 -14.625 -67.447 Match found in 1cms_c06 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c06 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- 34 ASP matches B 143 ASP 35 THR matches B 141 THR 216 ASP matches B 41 ASP 219 THR matches B 38 THR TRANSFORM -0.8661 -0.2164 -0.4507 -0.4777 0.0925 0.8736 -0.1474 0.9719 -0.1835 152.748 63.530 50.105 Match found in 1a0j_c09 TRYPSIN Pattern 1a0j_c09 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 95 HIS B 102 ASP matches A 53 ASP B 195 SER matches A 68 SER B 196 GLY matches A 69 GLY TRANSFORM -0.1282 -0.9411 0.3128 -0.5852 0.3264 0.7423 -0.8007 -0.0879 -0.5926 32.210 42.380 102.022 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 69 GLY 48 HIS matches A 95 HIS 99 ASP matches A 93 ASP TRANSFORM 0.4316 -0.4088 -0.8041 -0.6064 0.5285 -0.5941 0.6679 0.7440 -0.0198 18.135 110.316 -36.550 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 53 ASP A 246 ASP matches B 93 ASP A 275 HIS matches B 95 HIS TRANSFORM -0.8373 0.5033 0.2137 -0.4819 -0.4946 -0.7233 -0.2583 -0.7086 0.6567 111.735 102.687 14.932 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 83 ASN 457 GLY matches B 115 GLY 459 GLU matches B 85 GLU TRANSFORM -0.5382 0.7222 -0.4345 0.1407 -0.4313 -0.8912 -0.8310 -0.5407 0.1305 -123.467 64.838 164.563 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches C 17 ASN D 250 ALA matches C 152 ALA D 284 CYH matches C 107 CYH TRANSFORM 0.2189 -0.4042 0.8881 0.7285 -0.5378 -0.4243 0.6491 0.7399 0.1767 -167.864 5.763 -32.820 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches B 17 ASN D 250 ALA matches B 152 ALA D 284 CYH matches B 107 CYH TRANSFORM 0.9192 -0.1476 0.3651 -0.3586 -0.6968 0.6212 0.1627 -0.7019 -0.6934 -67.794 88.855 28.782 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 140 ARG B 101 ASP matches C 101 ASP B 132 ASP matches C 9 ASP TRANSFORM -0.2309 0.4799 -0.8464 0.7252 -0.4951 -0.4785 -0.6487 -0.7243 -0.2337 -88.074 6.998 90.160 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches B 17 ASN B 250 ALA matches B 152 ALA B 284 CYH matches B 107 CYH TRANSFORM 0.4797 -0.7207 0.5006 0.1595 -0.4894 -0.8574 0.8628 0.4911 -0.1198 -125.205 66.948 -108.451 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches C 17 ASN B 250 ALA matches C 152 ALA B 284 CYH matches C 107 CYH TRANSFORM -0.9953 -0.0968 0.0067 0.0245 -0.3179 -0.9478 0.0939 -0.9432 0.3188 73.805 64.303 73.305 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 149 SER B 37 ASN matches B 136 ASN B 45 THR matches B 99 THR TRANSFORM -0.6522 0.6949 0.3029 -0.7580 -0.5953 -0.2666 -0.0049 -0.4035 0.9150 78.391 155.582 59.374 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 53 ASP B 246 ASP matches C 122 ASP B 275 HIS matches B 95 HIS TRANSFORM -0.0914 -0.4978 0.8625 0.6426 0.6322 0.4329 -0.7608 0.5938 0.2621 27.841 -73.354 139.741 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 53 ASP D 246 ASP matches C 122 ASP D 275 HIS matches B 95 HIS TRANSFORM -0.9361 -0.1163 -0.3320 0.2279 -0.9195 -0.3203 -0.2681 -0.3755 0.8872 135.662 22.585 53.526 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 109 GLU 516 HIS matches A 61 HIS 559 HIS matches A 150 HIS TRANSFORM -0.9132 0.1509 -0.3786 0.3850 0.6238 -0.6802 0.1335 -0.7669 -0.6277 89.789 -62.641 35.457 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 140 ARG A 101 ASP matches C 101 ASP A 132 ASP matches C 9 ASP TRANSFORM 0.6332 0.7196 -0.2850 -0.1476 0.4737 0.8682 0.7598 -0.5077 0.4062 -255.577 9.357 -18.547 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches C 17 ASN C 250 ALA matches C 152 ALA C 284 CYH matches C 107 CYH TRANSFORM -0.6229 -0.7322 0.2755 -0.1591 0.4634 0.8718 -0.7660 0.4992 -0.4051 1.476 11.779 75.520 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches C 17 ASN A 250 ALA matches C 152 ALA A 284 CYH matches C 107 CYH TRANSFORM 0.3433 -0.2254 -0.9118 0.4596 -0.8063 0.3723 -0.8191 -0.5469 -0.1733 -136.457 14.686 133.034 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 17 ASN D 250 ALA matches A 152 ALA D 284 CYH matches A 107 CYH TRANSFORM 0.5354 0.8383 -0.1032 -0.7216 0.5175 0.4598 0.4388 -0.1717 0.8820 -171.021 69.853 -30.761 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches B 17 ASN A 250 ALA matches B 152 ALA A 284 CYH matches B 107 CYH TRANSFORM -0.5288 -0.8443 0.0871 -0.7307 0.5050 0.4593 -0.4318 0.1793 -0.8840 -82.910 70.338 85.822 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches B 17 ASN C 250 ALA matches B 152 ALA C 284 CYH matches B 107 CYH TRANSFORM 0.2291 0.9105 0.3443 0.8929 -0.3374 0.2980 0.3875 0.2392 -0.8903 -6.495 -64.192 28.196 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 109 GLU 516 HIS matches B 61 HIS 559 HIS matches B 150 HIS TRANSFORM -0.9993 -0.0115 -0.0364 0.0373 -0.5030 -0.8635 -0.0084 -0.8642 0.5031 120.883 37.634 37.568 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 54 ALA A 317 GLY matches B 55 GLY A 318 ASP matches B 53 ASP TRANSFORM -0.7843 -0.3006 0.5426 -0.5465 -0.0791 -0.8337 0.2935 -0.9505 -0.1022 139.635 80.164 76.100 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 412 GLU matches C 109 GLU 516 HIS matches C 61 HIS 559 HIS matches C 150 HIS TRANSFORM -0.4192 0.2482 0.8733 0.4191 -0.8004 0.4287 0.8054 0.5457 0.2315 -110.661 17.140 -77.048 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 17 ASN B 250 ALA matches A 152 ALA B 284 CYH matches A 107 CYH TRANSFORM 0.8990 0.4268 -0.0987 -0.4276 0.8062 -0.4088 -0.0949 0.4097 0.9073 -231.114 59.541 5.240 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches A 17 ASN C 250 ALA matches A 152 ALA C 284 CYH matches A 107 CYH TRANSFORM 0.5894 0.5551 0.5869 0.7913 -0.5429 -0.2813 0.1624 0.6302 -0.7593 -115.053 -9.855 15.819 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 149 SER B 37 ASN matches C 136 ASN B 45 THR matches C 99 THR TRANSFORM -0.8932 -0.4349 0.1143 -0.4412 0.7987 -0.4092 0.0867 -0.4159 -0.9053 -23.509 61.502 51.359 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches A 17 ASN A 250 ALA matches A 152 ALA A 284 CYH matches A 107 CYH TRANSFORM 0.0537 0.3408 0.9386 0.9979 -0.0535 -0.0377 0.0373 0.9386 -0.3430 22.571 -68.422 -68.770 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 83 ASN 457 GLY matches C 115 GLY 459 GLU matches C 85 GLU TRANSFORM 0.2207 0.9746 0.0374 0.3447 -0.1139 0.9318 0.9124 -0.1927 -0.3611 -57.243 -16.688 2.529 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 149 SER B 37 ASN matches A 136 ASN B 45 THR matches A 99 THR TRANSFORM 0.1126 0.9910 0.0716 0.5829 -0.1243 0.8029 0.8047 -0.0487 -0.5917 -1.345 -61.939 -22.292 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 54 ALA A 317 GLY matches A 55 GLY A 318 ASP matches A 53 ASP TRANSFORM 0.1615 0.6676 0.7268 -0.9738 -0.0116 0.2271 0.1600 -0.7444 0.6482 -27.074 90.905 -16.802 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 140 ARG B 101 ASP matches A 101 ASP B 132 ASP matches A 9 ASP TRANSFORM 0.0505 0.8602 0.5075 0.9971 -0.0726 0.0237 0.0573 0.5048 -0.8613 60.060 -81.755 91.639 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- K 98 SER matches C 121 SER K 123 HIS matches B 95 HIS K 172 ASP matches A 53 ASP TRANSFORM -0.1410 0.8619 0.4871 0.9888 0.0979 0.1129 0.0496 0.4976 -0.8660 -3.059 -66.044 43.227 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- G 98 SER matches C 121 SER G 123 HIS matches B 95 HIS G 172 ASP matches A 53 ASP TRANSFORM 0.9174 -0.1703 0.3597 -0.3705 -0.6957 0.6154 0.1455 -0.6978 -0.7013 -66.367 90.118 30.156 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 140 ARG B 101 ASP matches C 101 ASP B 132 ASP matches C 9 ASP TRANSFORM -0.3834 0.7961 0.4683 0.0999 -0.4683 0.8779 0.9182 0.3833 0.1000 -47.487 -35.672 -58.257 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches B 93 ASP D 739 GLY matches A 71 GLY TRANSFORM 0.5733 0.5022 0.6474 0.8189 -0.3778 -0.4321 0.0276 0.7779 -0.6278 -62.806 -50.245 -18.473 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 54 ALA A 317 GLY matches C 55 GLY A 318 ASP matches C 53 ASP TRANSFORM -0.1478 -0.6730 -0.7247 0.9868 -0.0509 -0.1540 0.0667 -0.7379 0.6716 48.696 -68.515 -9.461 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 140 ARG A 101 ASP matches A 101 ASP A 132 ASP matches A 9 ASP TRANSFORM -0.7225 0.6798 0.1261 0.6688 0.6411 0.3764 0.1751 0.3563 -0.9178 178.099 -96.397 89.482 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- L 98 SER matches C 121 SER L 123 HIS matches B 95 HIS L 172 ASP matches A 53 ASP TRANSFORM 0.3915 -0.8355 -0.3855 -0.7736 -0.0719 -0.6296 0.4983 0.5447 -0.6745 151.272 157.092 29.192 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- H 98 SER matches C 121 SER H 123 HIS matches B 95 HIS H 172 ASP matches A 53 ASP TRANSFORM -0.2921 -0.7657 -0.5731 -0.8024 0.5223 -0.2889 0.5205 0.3754 -0.7669 149.908 140.910 -9.774 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 98 SER matches C 121 SER C 123 HIS matches B 95 HIS C 172 ASP matches A 53 ASP TRANSFORM -0.9244 0.0108 -0.3812 -0.0964 0.9605 0.2610 0.3689 0.2780 -0.8869 260.936 -18.104 69.003 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- M 98 SER matches C 121 SER M 123 HIS matches B 95 HIS M 172 ASP matches A 53 ASP TRANSFORM -0.8935 -0.1618 -0.4188 -0.2617 0.9456 0.1931 0.3648 0.2822 -0.8873 181.707 32.579 18.890 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 98 SER matches C 121 SER B 123 HIS matches B 95 HIS B 172 ASP matches A 53 ASP TRANSFORM 0.9396 -0.2615 0.2207 -0.0153 -0.6765 -0.7362 0.3418 0.6884 -0.6397 -59.140 132.083 -11.177 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 98 SER matches C 121 SER E 123 HIS matches B 95 HIS E 172 ASP matches A 53 ASP TRANSFORM 0.5422 -0.7969 -0.2666 -0.6811 -0.2310 -0.6948 0.4921 0.5583 -0.6680 39.950 184.740 -21.063 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 98 SER matches C 121 SER D 123 HIS matches B 95 HIS D 172 ASP matches A 53 ASP TRANSFORM -0.9079 0.1555 -0.3893 0.4006 0.5958 -0.6961 0.1237 -0.7879 -0.6032 88.961 -62.785 37.889 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 140 ARG A 101 ASP matches C 101 ASP A 132 ASP matches C 9 ASP TRANSFORM 0.7753 0.3693 0.5124 0.6111 -0.6439 -0.4605 0.1599 0.6701 -0.7249 0.429 16.359 65.071 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- J 98 SER matches C 121 SER J 123 HIS matches B 95 HIS J 172 ASP matches A 53 ASP TRANSFORM -0.4354 -0.6572 -0.6153 -0.7413 0.6495 -0.1692 0.5108 0.3824 -0.7699 249.550 94.459 41.504 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- N 98 SER matches C 121 SER N 123 HIS matches B 95 HIS N 172 ASP matches A 53 ASP TRANSFORM 0.9262 -0.3629 0.1020 -0.1611 -0.6257 -0.7632 0.3408 0.6905 -0.6380 40.676 120.497 38.734 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- I 98 SER matches C 121 SER I 123 HIS matches B 95 HIS I 172 ASP matches A 53 ASP TRANSFORM 0.6536 0.5028 0.5657 0.7451 -0.5584 -0.3646 0.1325 0.6598 -0.7396 -81.405 19.405 19.140 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 98 SER matches C 121 SER F 123 HIS matches B 95 HIS F 172 ASP matches A 53 ASP TRANSFORM -0.8312 0.5554 0.0254 0.5162 0.7539 0.4063 0.2066 0.3508 -0.9134 115.117 -58.205 36.140 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 121 SER A 123 HIS matches B 95 HIS A 172 ASP matches A 53 ASP TRANSFORM -0.8312 0.5554 0.0254 0.5162 0.7539 0.4063 0.2066 0.3508 -0.9134 115.117 -58.205 36.140 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 121 SER A 123 HIS matches B 95 HIS A 172 ASP matches A 53 ASP TRANSFORM -0.9948 -0.0927 0.0426 -0.0805 0.4580 -0.8853 0.0625 -0.8841 -0.4631 52.949 28.215 25.218 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 95 HIS B 646 ASP matches B 93 ASP B 739 GLY matches A 71 GLY TRANSFORM 0.1381 0.9541 -0.2658 0.9873 -0.1538 -0.0388 -0.0779 -0.2570 -0.9633 10.777 -34.941 76.758 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 93 ASP A 246 ASP matches B 53 ASP A 275 HIS matches A 95 HIS TRANSFORM -0.1956 0.1116 -0.9743 -0.1301 0.9818 0.1386 0.9720 0.1539 -0.1775 44.456 36.938 -73.661 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches A 109 GLU A 161 CYH matches A 59 CYH A 192 ASN matches A 136 ASN TRANSFORM 0.8151 0.5778 -0.0422 0.4341 -0.5609 0.7050 0.3837 -0.5929 -0.7080 -71.358 38.786 -16.300 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 33 SER A 154 ASP matches B 41 ASP A 261 ARG matches B 70 ARG TRANSFORM 0.2212 0.2097 -0.9524 0.8322 -0.5497 0.0723 -0.5084 -0.8086 -0.2961 55.608 -32.404 65.625 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 151 HIS B 246 HIS matches B 150 HIS B 255 TYR matches B 21 TYR TRANSFORM -0.9882 -0.1300 0.0815 -0.1280 0.4054 -0.9051 0.0846 -0.9048 -0.4172 79.566 34.935 60.288 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 93 ASP A 739 GLY matches A 71 GLY TRANSFORM -0.0761 0.1791 0.9809 -0.9634 0.2403 -0.1186 -0.2570 -0.9540 0.1542 -17.619 132.749 49.931 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches B 109 GLU A 161 CYH matches B 59 CYH A 192 ASN matches B 136 ASN TRANSFORM -0.3746 0.8242 0.4247 0.1082 -0.4161 0.9029 0.9209 0.3842 0.0667 6.463 -38.853 -95.675 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 95 HIS C 646 ASP matches B 93 ASP C 739 GLY matches A 71 GLY TRANSFORM -0.5316 -0.6614 0.5291 0.4950 0.2643 0.8277 -0.6873 0.7019 0.1869 117.404 -35.217 14.653 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 150 HIS B 341 GLU matches A 109 GLU B 356 HIS matches A 61 HIS TRANSFORM -0.1696 0.4552 -0.8741 -0.8297 0.4127 0.3759 0.5318 0.7890 0.3077 76.841 60.161 -76.045 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 151 HIS D 246 HIS matches B 150 HIS D 255 TYR matches B 21 TYR TRANSFORM -0.7240 0.6560 0.2131 0.5020 0.2894 0.8150 0.4730 0.6970 -0.5389 35.947 -24.210 -80.265 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches C 109 GLU A 161 CYH matches C 59 CYH A 192 ASN matches C 136 ASN TRANSFORM 0.7084 0.4622 -0.5335 -0.3345 -0.4458 -0.8303 -0.6216 0.7666 -0.1612 11.333 95.656 16.208 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 150 HIS B 341 GLU matches B 109 GLU B 356 HIS matches B 61 HIS TRANSFORM 0.7134 -0.1772 0.6780 -0.6829 0.0416 0.7294 -0.1575 -0.9833 -0.0914 -49.903 109.108 18.404 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 60 GLU matches B 123 GLU 198 CYH matches C 107 CYH 229 ASN matches C 17 ASN TRANSFORM 0.1521 0.6527 0.7422 -0.9755 -0.0218 0.2191 0.1591 -0.7573 0.6334 -26.546 91.536 -16.267 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 140 ARG B 101 ASP matches A 101 ASP B 132 ASP matches A 9 ASP TRANSFORM -0.8935 0.1127 0.4347 0.4484 0.1722 0.8771 0.0240 0.9786 -0.2044 181.365 -32.403 6.498 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 150 HIS A 341 GLU matches A 109 GLU A 356 HIS matches A 61 HIS TRANSFORM -0.2339 -0.9629 -0.1344 0.9665 -0.2153 -0.1396 0.1055 -0.1625 0.9810 156.699 -49.667 -31.238 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches C 150 HIS B 341 GLU matches C 109 GLU B 356 HIS matches C 61 HIS TRANSFORM -0.1681 0.8594 -0.4828 -0.7211 0.2267 0.6547 0.6721 0.4582 0.5816 15.108 81.864 -18.424 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 93 ASP A 265 GLU matches B 22 GLU A 369 ASP matches C 119 ASP TRANSFORM -0.0168 0.9084 -0.4179 -0.2385 -0.4095 -0.8806 -0.9710 0.0849 0.2235 108.776 85.721 102.220 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 150 HIS A 341 GLU matches B 109 GLU A 356 HIS matches B 61 HIS TRANSFORM -0.2098 -0.3236 0.9226 -0.9449 0.3096 -0.1063 -0.2513 -0.8941 -0.3707 89.082 77.127 50.793 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 151 HIS C 246 HIS matches B 150 HIS C 255 TYR matches B 21 TYR TRANSFORM -0.6774 -0.7356 -0.0063 0.4975 -0.4518 -0.7405 0.5418 -0.5048 0.6720 88.297 67.967 -67.539 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 33 SER A 154 ASP matches A 41 ASP A 261 ARG matches A 70 ARG TRANSFORM -0.1165 -0.7218 0.6823 0.9316 -0.3176 -0.1768 0.3443 0.6150 0.7094 171.353 -41.304 -54.150 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches C 150 HIS A 341 GLU matches C 109 GLU A 356 HIS matches C 61 HIS TRANSFORM -0.1357 -0.6774 -0.7230 0.9902 -0.0677 -0.1223 0.0339 -0.7325 0.6799 47.623 -69.651 -6.676 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 140 ARG A 101 ASP matches A 101 ASP A 132 ASP matches A 9 ASP TRANSFORM -0.1966 -0.2402 0.9506 0.4519 -0.8826 -0.1295 0.8701 0.4041 0.2821 53.232 13.500 -96.624 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches B 151 HIS B 246 HIS matches A 150 HIS B 255 TYR matches A 21 TYR TRANSFORM 0.8389 0.4576 -0.2947 0.5421 -0.7515 0.3761 -0.0494 -0.4752 -0.8785 -83.588 -18.790 116.386 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 53 ASP C 246 ASP matches C 122 ASP C 275 HIS matches B 95 HIS TRANSFORM -0.7546 -0.3641 -0.5459 -0.6530 0.3351 0.6792 -0.0643 0.8690 -0.4906 91.722 91.308 -31.355 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches B 123 GLU A 161 CYH matches C 107 CYH A 192 ASN matches C 17 ASN TRANSFORM -0.6329 -0.1120 -0.7661 0.1680 0.9460 -0.2771 0.7558 -0.3041 -0.5799 95.903 -18.904 -48.756 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 140 ARG B 101 ASP matches B 101 ASP B 132 ASP matches B 9 ASP TRANSFORM -0.8352 -0.1027 -0.5403 0.3728 0.6164 -0.6936 0.4043 -0.7807 -0.4765 55.020 -26.990 -11.590 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 95 HIS B 646 ASP matches B 93 ASP B 741 SER matches A 58 SER TRANSFORM -0.7642 0.2490 -0.5950 -0.1171 0.8536 0.5076 0.6343 0.4576 -0.6231 92.710 23.640 -111.086 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 60 GLU matches C 123 GLU 198 CYH matches B 107 CYH 229 ASN matches B 17 ASN TRANSFORM -0.4008 0.1780 0.8987 -0.3331 0.8855 -0.3239 -0.8535 -0.4292 -0.2956 57.630 24.160 87.568 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches B 151 HIS D 246 HIS matches A 150 HIS D 255 TYR matches A 21 TYR TRANSFORM -0.7116 -0.6911 -0.1265 -0.4403 0.5790 -0.6862 0.5475 -0.4326 -0.7163 130.441 94.559 -38.372 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 62 SER matches C 33 SER A 154 ASP matches C 41 ASP A 261 ARG matches C 70 ARG TRANSFORM 0.3092 0.2153 -0.9263 -0.1989 0.9671 0.1584 0.9299 0.1353 0.3419 79.251 -9.545 -93.574 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches B 151 HIS C 246 HIS matches A 150 HIS C 255 TYR matches A 21 TYR TRANSFORM 0.6367 0.0974 0.7650 -0.1030 -0.9724 0.2095 0.7642 -0.2122 -0.6090 -73.127 39.348 -51.019 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 140 ARG A 101 ASP matches B 101 ASP A 132 ASP matches B 9 ASP TRANSFORM -0.4300 -0.8915 -0.1426 -0.5527 0.1351 0.8224 -0.7139 0.4324 -0.5508 60.791 88.631 124.396 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 95 HIS C 646 ASP matches B 53 ASP C 739 GLY matches B 71 GLY TRANSFORM 0.1976 -0.4017 0.8942 0.9527 -0.1361 -0.2717 0.2309 0.9056 0.3558 61.211 -52.332 -57.252 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 151 HIS A 246 HIS matches B 150 HIS A 255 TYR matches B 21 TYR TRANSFORM 0.6731 0.7372 -0.0584 -0.6873 0.5945 -0.4173 -0.2729 0.3210 0.9069 79.096 86.596 3.656 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 54 ALA A 317 GLY matches B 55 GLY A 318 ASP matches B 53 ASP TRANSFORM -0.8173 -0.5715 0.0736 0.2385 -0.2193 0.9461 -0.5245 0.7907 0.3155 109.727 -37.443 -4.784 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 22 GLU A 44 ASP matches C 28 ASP A 50 THR matches C 31 THR TRANSFORM -0.7191 0.5785 0.3851 0.6299 0.7767 0.0094 -0.2937 0.2493 -0.9228 115.276 -29.950 25.106 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 150 HIS B 341 GLU matches A 109 GLU B 356 HIS matches A 151 HIS TRANSFORM 0.9679 0.1142 0.2239 -0.2417 0.6673 0.7045 -0.0690 -0.7360 0.6734 -105.490 37.415 20.124 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches C 123 GLU A 161 CYH matches B 107 CYH A 192 ASN matches B 17 ASN TRANSFORM -0.6363 0.7308 0.2471 -0.3917 -0.5820 0.7126 0.6646 0.3566 0.6566 40.794 21.215 -87.213 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 95 HIS C 646 ASP matches B 93 ASP C 741 SER matches A 58 SER TRANSFORM 0.6816 0.7175 0.1434 -0.6493 0.6834 -0.3337 -0.3374 0.1343 0.9317 -90.062 28.173 -3.553 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 22 GLU A 44 ASP matches B 28 ASP A 50 THR matches B 31 THR TRANSFORM -0.7129 0.5140 -0.4771 0.5508 0.8315 0.0728 0.4341 -0.2109 -0.8758 187.954 -27.514 14.957 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 150 HIS A 341 GLU matches A 109 GLU A 356 HIS matches A 151 HIS TRANSFORM -0.0020 0.8354 -0.5496 -0.9464 0.1759 0.2708 0.3229 0.5207 0.7904 45.121 76.027 -35.852 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 68 SER 338 ASP matches A 53 ASP 397 HIS matches B 95 HIS TRANSFORM 0.1638 -0.3794 0.9106 0.7184 0.6785 0.1535 -0.6760 0.6291 0.3837 77.332 -75.981 8.137 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches C 150 HIS B 341 GLU matches C 109 GLU B 356 HIS matches C 151 HIS TRANSFORM -0.5073 0.7840 -0.3577 -0.8395 -0.5434 -0.0005 -0.1947 0.3000 0.9338 111.146 128.089 -32.381 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 150 HIS B 341 GLU matches B 109 GLU B 356 HIS matches B 151 HIS TRANSFORM -0.4622 0.2147 0.8604 0.7468 0.6175 0.2470 -0.4783 0.7567 -0.4457 153.490 -77.161 28.909 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches C 150 HIS A 341 GLU matches C 109 GLU A 356 HIS matches C 151 HIS TRANSFORM -0.7775 -0.6055 -0.1700 -0.6199 0.6922 0.3695 -0.1060 0.3926 -0.9136 75.351 7.267 18.168 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 22 GLU A 44 ASP matches A 28 ASP A 50 THR matches A 31 THR TRANSFORM -0.9955 -0.0428 -0.0851 0.0583 0.4337 -0.8992 0.0754 -0.9001 -0.4292 55.650 15.214 23.673 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 95 HIS B 646 ASP matches B 93 ASP B 741 SER matches A 68 SER TRANSFORM -0.4234 0.7539 0.5023 -0.8871 -0.4575 -0.0610 0.1838 -0.4715 0.8625 132.060 130.252 -1.935 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 150 HIS A 341 GLU matches B 109 GLU A 356 HIS matches B 151 HIS TRANSFORM -0.8472 -0.1318 -0.5147 0.3599 0.5704 -0.7384 0.3909 -0.8108 -0.4357 83.645 -23.202 27.455 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 93 ASP A 741 SER matches A 58 SER TRANSFORM 0.9999 0.0106 -0.0047 -0.0107 0.6906 -0.7232 -0.0044 0.7232 0.6906 -110.554 45.260 -39.386 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches B 53 ASP B 739 GLY matches B 71 GLY TRANSFORM -0.7901 -0.6028 0.1116 -0.4782 0.7199 0.5031 -0.3836 0.3441 -0.8570 231.783 41.003 58.974 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 54 ALA A 317 GLY matches A 55 GLY A 318 ASP matches A 53 ASP TRANSFORM -0.4080 -0.4425 0.7985 0.5944 0.5351 0.6003 -0.6930 0.7196 0.0447 39.905 -63.569 63.914 Match found in 1vjv_o00 UBIQUITIN CARBOXYL-TERMINAL HYDROLAS Pattern 1vjv_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 118 CYH matches A 59 CYH A 447 HIS matches A 150 HIS A 465 ASN matches A 136 ASN TRANSFORM -0.3991 0.8219 0.4065 -0.0359 -0.4570 0.8887 0.9162 0.3401 0.2119 -45.046 -22.503 -60.460 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches B 93 ASP D 741 SER matches A 68 SER TRANSFORM 0.1178 -0.9921 -0.0438 0.9930 0.1179 0.0002 0.0050 -0.0435 0.9990 66.900 -94.234 16.969 Match found in 1vjv_o00 UBIQUITIN CARBOXYL-TERMINAL HYDROLAS Pattern 1vjv_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 118 CYH matches C 59 CYH A 447 HIS matches C 150 HIS A 465 ASN matches C 136 ASN TRANSFORM -0.1419 -0.3290 0.9336 -0.8086 0.5826 0.0824 -0.5710 -0.7432 -0.3487 14.590 48.306 14.568 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 54 ALA B 251 GLY matches B 55 GLY B 252 ASP matches B 53 ASP TRANSFORM 0.4703 0.3857 -0.7938 -0.6119 -0.5056 -0.6082 -0.6360 0.7717 -0.0018 -14.425 95.964 58.941 Match found in 1vjv_o00 UBIQUITIN CARBOXYL-TERMINAL HYDROLAS Pattern 1vjv_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 118 CYH matches B 59 CYH A 447 HIS matches B 150 HIS A 465 ASN matches B 136 ASN TRANSFORM -0.6599 0.6903 0.2968 -0.3490 -0.6314 0.6924 0.6654 0.3533 0.6576 -11.539 19.033 -49.031 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches B 93 ASP D 741 SER matches A 58 SER TRANSFORM -0.4823 0.8033 -0.3496 0.8317 0.5452 0.1053 0.2752 -0.2399 -0.9310 6.812 -111.593 -5.306 Match found in 1a4s_c00 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 166 ASN matches B 136 ASN A 263 GLU matches C 123 GLU A 297 CYH matches B 107 CYH TRANSFORM 0.4957 0.6032 0.6248 0.6793 0.1789 -0.7117 -0.5411 0.7772 -0.3211 -53.811 11.535 61.977 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 68 SER A 235 ASP matches A 53 ASP A 263 HIS matches B 95 HIS TRANSFORM -0.4449 -0.8917 -0.0829 -0.5595 0.2045 0.8032 -0.6993 0.4037 -0.5899 63.565 89.789 60.911 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches B 53 ASP A 739 GLY matches B 71 GLY TRANSFORM -0.6514 -0.7504 0.1124 0.4071 -0.2206 0.8863 -0.6403 0.6231 0.4492 267.535 -4.050 33.708 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 54 ALA A 317 GLY matches C 55 GLY A 318 ASP matches C 53 ASP TRANSFORM -0.6157 -0.1053 -0.7809 0.1770 0.9472 -0.2672 0.7679 -0.3028 -0.5645 94.349 -19.869 -50.394 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 140 ARG B 101 ASP matches B 101 ASP B 132 ASP matches B 9 ASP TRANSFORM -0.1968 0.5031 0.8415 0.7569 -0.4676 0.4566 0.6232 0.7268 -0.2888 -0.342 -175.263 -75.338 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 68 SER B 263 ASP matches A 53 ASP B 285 HIS matches B 95 HIS TRANSFORM -0.5087 0.5903 0.6267 -0.7599 0.0342 -0.6491 -0.4046 -0.8064 0.4312 35.051 37.163 37.770 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 68 SER A 263 ASP matches A 53 ASP A 285 HIS matches B 95 HIS TRANSFORM 0.1133 -0.3923 0.9128 -0.7913 -0.5913 -0.1559 0.6009 -0.7046 -0.3774 -18.262 96.397 -24.865 Match found in 1a4s_c00 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 166 ASN matches C 136 ASN A 263 GLU matches B 123 GLU A 297 CYH matches C 107 CYH TRANSFORM -0.1810 0.3813 -0.9066 0.7323 0.6675 0.1346 0.6565 -0.6396 -0.4000 28.767 -158.165 -18.482 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 68 SER C 263 ASP matches A 53 ASP C 285 HIS matches B 95 HIS TRANSFORM 0.6770 -0.7341 0.0515 0.7351 0.6779 0.0001 -0.0350 0.0378 0.9987 -12.441 -72.123 -11.012 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 68 SER A 308 ASP matches A 53 ASP A 338 HIS matches B 95 HIS TRANSFORM -0.3174 -0.5991 -0.7350 0.6162 0.4588 -0.6401 0.7208 -0.6561 0.2236 37.305 -105.598 -78.637 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 68 SER D 263 ASP matches A 53 ASP D 285 HIS matches B 95 HIS TRANSFORM -0.8989 0.2891 -0.3292 0.0948 0.8619 0.4981 0.4277 0.4166 -0.8022 102.255 -21.239 -4.235 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 68 SER 264 ASP matches A 53 ASP 286 HIS matches B 95 HIS TRANSFORM -0.3927 0.8540 0.3412 -0.0611 -0.3944 0.9169 0.9176 0.3392 0.2071 9.683 -22.704 -98.631 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 95 HIS C 646 ASP matches B 93 ASP C 741 SER matches A 68 SER TRANSFORM -0.1856 -0.9796 -0.0765 -0.9114 0.2007 -0.3593 0.3673 0.0031 -0.9301 98.927 115.577 94.882 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 68 SER B 208 ASP matches A 53 ASP B 236 HIS matches B 95 HIS TRANSFORM -0.8058 0.4641 -0.3678 -0.5189 -0.8526 0.0610 -0.2853 0.2400 0.9279 56.933 95.790 6.291 Match found in 1a4s_c01 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 166 ASN matches B 136 ASN B 263 GLU matches C 123 GLU B 297 CYH matches B 107 CYH TRANSFORM -0.6154 0.4328 0.6588 -0.7805 -0.2183 -0.5858 -0.1097 -0.8747 0.4721 92.730 118.066 9.103 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 83 ASN 457 GLY matches B 114 GLY 459 GLU matches B 85 GLU TRANSFORM 0.5135 -0.6817 -0.5211 -0.8452 -0.2972 -0.4441 0.1479 0.6686 -0.7288 -3.003 114.399 14.329 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 68 SER A 216 ASP matches A 53 ASP A 243 HIS matches B 95 HIS TRANSFORM 0.6391 0.0837 0.7646 -0.0843 -0.9805 0.1778 0.7645 -0.1781 -0.6195 -73.084 38.210 -51.332 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 140 ARG A 101 ASP matches B 101 ASP A 132 ASP matches B 9 ASP TRANSFORM 0.6162 -0.7694 0.1681 -0.2760 -0.4109 -0.8689 0.7377 0.4890 -0.4655 -20.071 57.241 -93.940 Match found in 1a4s_c03 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 166 ASN matches B 136 ASN D 263 GLU matches C 123 GLU D 297 CYH matches B 107 CYH TRANSFORM 0.4671 -0.0862 0.8800 0.6556 0.7016 -0.2793 -0.5933 0.7073 0.3842 -60.378 -77.988 23.898 Match found in 1a4s_c01 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 166 ASN matches C 136 ASN B 263 GLU matches B 123 GLU B 297 CYH matches C 107 CYH TRANSFORM 0.9022 -0.3587 0.2396 0.3318 0.2221 -0.9168 0.2757 0.9066 0.3194 -59.626 -31.965 -39.639 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 54 ALA A 251 GLY matches B 55 GLY A 252 ASP matches B 53 ASP TRANSFORM 0.2441 0.1538 -0.9575 -0.5053 0.8629 0.0098 0.8277 0.4815 0.2883 20.029 17.149 -151.130 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 54 ALA B 251 GLY matches A 55 GLY B 252 ASP matches A 53 ASP TRANSFORM 0.8912 -0.0273 -0.4528 0.3951 0.5373 0.7451 0.2229 -0.8429 0.4897 -20.196 -34.383 106.382 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 68 SER A 208 ASP matches A 53 ASP A 236 HIS matches B 95 HIS TRANSFORM 0.2133 -0.9330 -0.2898 0.9037 0.0758 0.4213 -0.3711 -0.3518 0.8594 38.726 -24.934 31.772 Match found in 9pap_c00 PAPAIN Pattern 9pap_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 25 CYH matches A 59 CYH 159 HIS matches A 150 HIS 175 ASN matches A 136 ASN TRANSFORM -0.0792 0.1774 -0.9810 0.9431 -0.3056 -0.1314 -0.3230 -0.9355 -0.1431 23.510 -75.066 63.752 Match found in 1a4s_c03 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 166 ASN matches C 136 ASN D 263 GLU matches B 123 GLU D 297 CYH matches C 107 CYH TRANSFORM 0.2071 -0.9430 -0.2607 0.7492 -0.0185 0.6621 -0.6292 -0.3324 0.7026 28.842 -62.154 138.289 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 119 ASP A 265 GLU matches B 22 GLU A 369 ASP matches B 93 ASP TRANSFORM 0.0768 -0.6945 0.7154 -0.2958 0.6693 0.6816 -0.9522 -0.2639 -0.1540 6.772 -4.880 113.164 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 122 ASP 166 GLY matches C 129 GLY 169 GLU matches C 109 GLU TRANSFORM 0.6699 -0.5025 0.5465 -0.0374 0.7123 0.7009 -0.7415 -0.4900 0.4584 -43.162 -41.034 94.359 Match found in 1a4s_c02 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 166 ASN matches B 136 ASN C 263 GLU matches C 123 GLU C 297 CYH matches B 107 CYH TRANSFORM 0.0244 -0.9930 0.1152 -0.6376 0.0733 0.7669 -0.7700 -0.0922 -0.6314 -12.950 72.744 143.845 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches A 53 ASP D 739 GLY matches A 71 GLY TRANSFORM 0.9085 -0.3284 0.2583 -0.1864 -0.8719 -0.4528 0.3739 0.3633 -0.8534 -49.506 113.812 -5.306 Match found in 9pap_c00 PAPAIN Pattern 9pap_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 25 CYH matches B 59 CYH 159 HIS matches B 150 HIS 175 ASN matches B 136 ASN TRANSFORM 0.5840 0.4295 0.6888 -0.2953 0.9028 -0.3126 -0.7562 -0.0208 0.6540 -22.334 13.791 79.202 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 119 ASP 218 GLU matches C 85 GLU 329 ASP matches C 93 ASP TRANSFORM 0.1911 0.1842 -0.9641 -0.8454 -0.4682 -0.2570 -0.4988 0.8642 0.0662 39.612 172.910 29.238 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 68 SER B 228 ASP matches A 53 ASP B 257 HIS matches B 95 HIS TRANSFORM -0.5360 -0.1224 -0.8353 0.8142 0.1865 -0.5498 0.2231 -0.9748 -0.0003 97.166 -26.161 53.362 Match found in 9pap_c00 PAPAIN Pattern 9pap_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 25 CYH matches C 59 CYH 159 HIS matches C 150 HIS 175 ASN matches C 136 ASN TRANSFORM -0.4963 0.3024 -0.8138 -0.8027 0.1972 0.5629 0.3307 0.9326 0.1449 54.724 56.243 -64.477 Match found in 1a4s_c02 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 166 ASN matches C 136 ASN C 263 GLU matches B 123 GLU C 297 CYH matches C 107 CYH TRANSFORM -0.8301 0.2742 -0.4856 -0.5177 -0.7025 0.4883 -0.2072 0.6567 0.7251 100.227 91.050 12.900 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 68 SER A 228 ASP matches A 53 ASP A 257 HIS matches B 95 HIS TRANSFORM 0.0237 0.9932 0.1140 0.9127 -0.0680 0.4028 0.4079 0.0945 -0.9081 37.934 -98.806 11.758 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 68 SER B 308 ASP matches A 53 ASP B 338 HIS matches B 95 HIS TRANSFORM -0.6987 -0.7116 0.0743 -0.4392 0.3447 -0.8296 0.5647 -0.6123 -0.5534 159.612 39.516 8.746 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches C 41 ASP A 151 LYS matches C 146 LYS A 186 THR matches C 141 THR TRANSFORM 0.1889 -0.5581 0.8080 -0.8703 -0.4762 -0.1254 0.4548 -0.6795 -0.5757 -12.551 123.447 4.715 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 77 TYR I 306 VAL matches A 73 VAL I 308 VAL matches A 60 VAL TRANSFORM -0.9956 -0.0371 -0.0866 -0.0509 -0.5615 0.8259 -0.0792 0.8266 0.5571 160.618 35.265 -20.610 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 119 ASP 218 GLU matches B 85 GLU 329 ASP matches B 93 ASP TRANSFORM 0.4286 0.6465 -0.6312 0.6436 -0.7087 -0.2888 -0.6341 -0.2825 -0.7198 -13.797 1.725 156.150 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 95 HIS A 102 ASP matches A 53 ASP A 195 SER matches A 68 SER TRANSFORM -0.1908 0.8147 -0.5476 -0.6223 0.3311 0.7093 0.7592 0.4761 0.4438 -13.036 40.449 -91.378 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 122 ASP 166 GLY matches B 129 GLY 169 GLU matches B 109 GLU TRANSFORM -0.5910 -0.7926 -0.1504 -0.7521 0.4739 0.4579 -0.2917 0.3837 -0.8762 93.575 67.541 63.662 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 61 HIS B 43 HIS matches B 150 HIS B 65 GLU matches B 109 GLU TRANSFORM -0.9959 -0.0744 -0.0520 0.0192 0.3874 -0.9217 0.0887 -0.9189 -0.3844 82.978 20.970 59.660 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 93 ASP A 741 SER matches A 68 SER TRANSFORM 0.9109 0.4034 0.0868 0.3878 -0.7653 -0.5138 -0.1408 0.5017 -0.8535 -66.169 38.993 110.998 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 68 SER A 641 ASP matches A 53 ASP A 680 HIS matches B 95 HIS TRANSFORM -0.5466 -0.7707 0.3274 0.0363 0.3688 0.9288 -0.8366 0.5196 -0.1736 85.741 -11.489 86.066 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 361 GLU matches C 109 GLU 447 HIS matches C 150 HIS 485 ASN matches C 136 ASN TRANSFORM -0.0914 -0.6107 0.7865 0.9286 0.2331 0.2889 -0.3598 0.7567 0.5458 -41.756 -122.196 30.892 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 68 SER B 254 ASP matches A 53 ASP B 284 HIS matches B 95 HIS TRANSFORM -0.7840 -0.6204 0.0215 0.5032 -0.6554 -0.5632 0.3635 -0.4307 0.8260 124.036 -3.496 -19.067 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 41 ASP A 151 LYS matches A 146 LYS A 186 THR matches A 141 THR TRANSFORM 0.2635 0.6946 -0.6694 0.9427 -0.3327 0.0259 -0.2048 -0.6379 -0.7424 13.820 -58.599 139.009 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 68 SER A 266 ASP matches A 53 ASP A 294 HIS matches B 95 HIS TRANSFORM 0.7964 0.5695 -0.2034 -0.1199 0.4784 0.8699 0.5927 -0.6685 0.4493 -97.084 0.568 3.605 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches C 61 HIS B 43 HIS matches C 150 HIS B 65 GLU matches C 109 GLU TRANSFORM -0.9069 -0.3829 0.1758 -0.4163 0.8787 -0.2338 -0.0650 -0.2853 -0.9562 65.028 44.288 68.922 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 109 GLU 447 HIS matches A 150 HIS 485 ASN matches A 136 ASN TRANSFORM -0.9275 -0.3641 -0.0849 -0.2528 0.4434 0.8600 -0.2755 0.8191 -0.5033 150.307 33.400 77.162 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 95 HIS B 102 ASP matches A 53 ASP B 195 SER matches A 68 SER TRANSFORM 0.2415 -0.9198 -0.3094 -0.1586 -0.3519 0.9225 -0.9574 -0.1737 -0.2308 25.196 -24.842 106.002 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 54 ALA A 251 GLY matches A 55 GLY A 252 ASP matches A 53 ASP TRANSFORM -0.8259 0.3566 -0.4366 0.4953 0.8289 -0.2599 0.2693 -0.4309 -0.8613 198.594 -12.129 31.965 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 150 HIS A 341 GLU matches A 109 GLU A 356 HIS matches B 151 HIS TRANSFORM -0.7434 -0.6651 0.0709 0.6057 -0.6245 0.4931 -0.2837 0.4095 0.8671 49.334 -60.258 44.862 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 68 SER C 524 ASP matches A 53 ASP C 556 HIS matches B 95 HIS TRANSFORM -0.7079 0.6181 0.3417 0.2118 0.6474 -0.7322 -0.6738 -0.4460 -0.5892 54.483 0.320 89.619 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 68 SER A 524 ASP matches A 53 ASP A 556 HIS matches B 95 HIS TRANSFORM -0.7079 0.6181 0.3417 0.2118 0.6474 -0.7322 -0.6738 -0.4460 -0.5892 54.483 0.320 89.619 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 68 SER A 524 ASP matches A 53 ASP A 556 HIS matches B 95 HIS TRANSFORM -0.1985 0.4545 -0.8683 0.9070 0.4210 0.0131 0.3715 -0.7850 -0.4958 19.004 -111.966 5.216 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 68 SER A 254 ASP matches A 53 ASP A 284 HIS matches B 95 HIS TRANSFORM -0.1158 0.3958 -0.9110 0.9856 -0.0676 -0.1547 -0.1228 -0.9158 -0.3823 71.960 -9.474 97.163 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 93 ASP 264 GLU matches C 85 GLU 328 ASP matches C 119 ASP TRANSFORM -0.5966 0.6522 0.4677 -0.0485 -0.6110 0.7901 0.8010 0.4487 0.3962 49.743 8.331 -79.074 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 14 GLY 48 HIS matches B 95 HIS 99 ASP matches A 53 ASP TRANSFORM 0.3560 0.4804 0.8016 -0.9326 0.2366 0.2725 -0.0587 -0.8446 0.5322 -39.072 122.158 82.720 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 95 HIS C 102 ASP matches A 53 ASP C 195 SER matches A 68 SER TRANSFORM 0.4916 -0.2018 -0.8471 0.5604 0.8179 0.1303 0.6666 -0.5388 0.5152 -4.724 -37.143 -44.954 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 77 TYR I 306 VAL matches B 73 VAL I 308 VAL matches B 60 VAL TRANSFORM 0.3958 -0.7603 -0.5151 -0.7777 -0.5758 0.2523 -0.4884 0.3008 -0.8192 23.392 149.215 50.298 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 77 TYR I 306 VAL matches C 73 VAL I 308 VAL matches C 60 VAL TRANSFORM 0.5932 -0.5497 0.5882 0.4664 -0.3608 -0.8076 0.6562 0.7534 0.0423 -58.179 40.238 -79.330 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 68 SER B 138 ASP matches A 53 ASP B 165 HIS matches B 95 HIS TRANSFORM 0.8526 0.5024 0.1437 -0.4058 0.8099 -0.4236 -0.3292 0.3029 0.8944 -68.971 52.454 23.328 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 61 HIS B 43 HIS matches A 150 HIS B 65 GLU matches A 109 GLU TRANSFORM -0.2499 -0.8820 -0.3995 -0.2822 0.4610 -0.8413 0.9262 -0.0975 -0.3641 100.053 46.175 -71.249 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 68 SER 223 ASP matches A 53 ASP 252 HIS matches B 95 HIS TRANSFORM 0.3397 -0.9386 0.0611 -0.4833 -0.1184 0.8674 -0.8069 -0.3242 -0.4938 -5.793 39.758 201.687 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 95 HIS D 102 ASP matches A 53 ASP D 195 SER matches A 68 SER TRANSFORM -0.8410 -0.2885 0.4577 0.5043 -0.7245 0.4699 0.1961 0.6260 0.7548 123.332 -15.069 -23.808 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 68 SER B 266 ASP matches A 53 ASP B 294 HIS matches B 95 HIS TRANSFORM 0.7917 -0.4808 0.3768 -0.5434 -0.2728 0.7939 -0.2790 -0.8333 -0.4773 -39.710 34.319 60.793 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 151 HIS B 163 ALA matches B 152 ALA B 182 SER matches B 153 SER TRANSFORM 0.6288 0.6822 -0.3731 -0.7564 0.4257 -0.4966 -0.1800 0.5945 0.7837 -33.272 127.981 -8.879 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches B 53 ASP A 739 GLY matches A 14 GLY TRANSFORM -0.2611 0.8388 0.4777 -0.8594 -0.4273 0.2807 0.4396 -0.3373 0.8325 115.110 120.402 -28.561 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 150 HIS A 341 GLU matches B 109 GLU A 356 HIS matches A 151 HIS TRANSFORM -0.5087 0.8570 -0.0828 0.8128 0.5097 0.2820 0.2839 0.0762 -0.9558 47.611 -20.321 63.112 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 68 SER 224 ASP matches A 53 ASP 253 HIS matches B 95 HIS TRANSFORM -0.6686 0.6500 0.3611 0.5653 0.7598 -0.3210 -0.4831 -0.0104 -0.8755 110.534 -13.629 43.658 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 150 HIS B 341 GLU matches A 109 GLU B 356 HIS matches B 151 HIS TRANSFORM -0.0728 -0.9563 -0.2833 0.8339 -0.2142 0.5087 -0.5471 -0.1992 0.8130 28.451 -79.986 49.300 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 41 ASP 166 GLY matches B 14 GLY 169 GLU matches C 123 GLU TRANSFORM 0.9222 -0.1505 -0.3561 0.0181 0.9368 -0.3493 0.3862 0.3157 0.8667 -7.297 -25.598 -7.666 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 68 SER C 227 ASP matches A 53 ASP C 256 HIS matches B 95 HIS TRANSFORM 0.4146 0.7372 -0.5335 -0.5146 0.6735 0.5307 0.7505 0.0544 0.6586 -42.071 29.688 -81.731 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 68 SER A 138 ASP matches A 53 ASP A 165 HIS matches B 95 HIS TRANSFORM 0.8272 0.5619 0.0074 -0.1569 0.2436 -0.9571 -0.5396 0.7905 0.2897 -82.537 100.442 86.642 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 95 HIS C 646 ASP matches A 53 ASP C 739 GLY matches A 71 GLY