*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7231 0.6575 -0.2118 -0.3254 -0.5947 -0.7352 0.6093 0.4627 -0.6440 18.337 57.947 4.316 Match found in 1xyz_c00 1,4-BETA-D-XYLAN-XYLANOHYDROLASE Pattern 1xyz_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 645 GLU matches A 270 GLU A 723 HIS matches A 94 HIS A 754 GLU matches A 138 GLU A 756 ASP matches A 93 ASP TRANSFORM 0.7322 -0.6502 0.2027 0.5910 0.4587 -0.6636 -0.3385 -0.6057 -0.7201 5.182 1.495 113.706 Match found in 1xyz_c01 1,4-BETA-D-XYLAN-XYLANOHYDROLASE Pattern 1xyz_c01 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- B 645 GLU matches A 270 GLU B 723 HIS matches A 94 HIS B 754 GLU matches A 138 GLU B 756 ASP matches A 93 ASP TRANSFORM -0.4404 -0.8808 -0.1740 -0.8970 0.4399 0.0438 -0.0379 -0.1754 0.9838 78.561 -98.252 -129.032 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 116 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.5031 0.8634 -0.0380 -0.8528 -0.4889 0.1839 -0.1402 -0.1250 -0.9822 27.944 76.515 20.889 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 203 HIS A 105 GLU matches A 138 GLU A 109 HIS matches A 94 HIS TRANSFORM -0.7696 -0.6256 0.1277 -0.0230 0.2270 0.9736 0.6381 -0.7464 0.1891 74.749 -116.843 -117.526 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 66 GLY TRANSFORM -0.7703 0.5336 0.3492 -0.6361 -0.6813 -0.3622 -0.0447 0.5011 -0.8642 98.416 126.668 -1.336 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 4 GLY B 175 ARG matches A 2 ARG B 242 TYR matches A 201 TYR TRANSFORM 0.2761 0.9564 0.0956 0.4975 -0.0571 -0.8656 0.8223 -0.2865 0.4916 -30.544 10.128 1.464 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 60 GLY 48 HIS matches A 169 HIS 99 ASP matches A 171 ASP TRANSFORM 0.4634 -0.4383 -0.7702 0.8845 0.1756 0.4323 0.0543 0.8815 -0.4690 52.400 -10.225 -29.375 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 94 HIS A 105 GLU matches A 138 GLU A 109 HIS matches A 203 HIS TRANSFORM -0.7778 0.4535 -0.4352 -0.5826 -0.2604 0.7700 -0.2358 -0.8524 -0.4667 95.750 64.629 89.405 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 141 SER A 239 VAL matches A 177 VAL A 413 ASN matches A 178 ASN TRANSFORM -0.1105 0.9720 -0.2074 -0.7139 -0.2228 -0.6639 0.6915 -0.0747 -0.7185 -47.367 110.322 10.958 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 204 ILE A 106 HIS matches A 203 HIS A 142 ASP matches A 171 ASP TRANSFORM 0.7717 -0.5451 -0.3276 -0.5968 -0.7987 -0.0769 0.2198 -0.2549 0.9417 17.362 198.450 -4.584 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 270 GLU A 503 TYR matches A 201 TYR A 537 GLU matches A 30 GLU TRANSFORM 0.1231 -0.2252 0.9665 0.8876 0.4606 -0.0058 0.4439 -0.8586 -0.2566 -7.032 -60.725 2.559 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 255 GLU A 65 ARG matches A 260 ARG A 85 HIS matches A 188 HIS TRANSFORM 0.7829 -0.4386 0.4411 -0.5847 -0.2768 0.7626 0.2124 0.8550 0.4732 8.985 30.919 -33.578 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 141 SER B 239 VAL matches A 177 VAL B 413 ASN matches A 178 ASN TRANSFORM -0.4780 -0.6574 0.5826 0.3983 0.4290 0.8108 0.7829 -0.6195 -0.0568 73.845 39.938 45.222 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 94 HIS B 262 GLU matches A 270 GLU B 358 GLU matches A 30 GLU TRANSFORM -0.0164 -0.8273 0.5615 -0.9793 -0.1001 -0.1761 -0.2018 0.5528 0.8085 47.672 96.101 19.933 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 94 HIS A 262 GLU matches A 30 GLU A 358 GLU matches A 270 GLU TRANSFORM -0.9497 -0.3077 -0.0585 -0.1649 0.3327 0.9285 0.2662 -0.8914 0.3667 69.888 -116.961 -106.742 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 121 ALA B 182 GLY matches A 67 GLY B 183 GLY matches A 66 GLY TRANSFORM 0.0867 0.5241 -0.8472 0.9877 0.0660 0.1419 -0.1303 0.8491 0.5119 35.927 43.189 15.865 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 94 HIS B 262 GLU matches A 30 GLU B 358 GLU matches A 270 GLU TRANSFORM 0.9675 0.2290 -0.1069 0.2046 -0.4611 0.8634 -0.1484 0.8573 0.4930 -25.751 57.423 -38.453 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 203 HIS A 646 ASP matches A 171 ASP A 739 GLY matches A 167 GLY TRANSFORM 0.3197 0.2125 0.9234 0.7403 -0.6643 -0.1035 -0.5914 -0.7167 0.3697 4.877 -60.110 -97.401 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 66 GLY B 419 GLY matches A 67 GLY B 420 ALA matches A 69 ALA TRANSFORM 0.7232 0.5014 -0.4749 -0.2897 0.8445 0.4504 -0.6269 0.1882 -0.7560 -40.134 -22.189 94.513 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches A 169 HIS B 188 HIS matches A 203 HIS B 190 TYR matches A 201 TYR TRANSFORM 0.9498 0.2777 -0.1443 0.2683 -0.4854 0.8321 -0.1610 0.8290 0.5356 -29.048 55.584 25.730 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 203 HIS C 646 ASP matches A 171 ASP C 739 GLY matches A 167 GLY TRANSFORM -0.7676 -0.3917 0.5073 -0.1574 0.8825 0.4432 0.6213 -0.2604 0.7391 4.361 -26.529 -20.769 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 188 HIS B 646 ASP matches A 192 ASP B 739 GLY matches A 183 GLY TRANSFORM -0.0226 0.9378 -0.3463 0.6050 -0.2629 -0.7516 0.7959 0.2265 0.5614 -15.397 0.440 -7.131 Match found in 2hsa_c01 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 185 HIS matches A 169 HIS A 188 HIS matches A 203 HIS A 190 TYR matches A 201 TYR TRANSFORM 0.7057 0.6342 -0.3158 0.7065 -0.6634 0.2466 0.0531 0.3971 0.9162 -0.710 77.787 17.559 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 169 HIS B 262 GLU matches A 30 GLU B 358 GLU matches A 270 GLU TRANSFORM 0.8586 -0.5118 -0.0284 -0.4554 -0.7363 -0.5004 -0.2352 -0.4426 0.8653 48.022 92.370 -26.045 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 35 ASN 457 GLY matches A 8 GLY 459 GLU matches A 30 GLU TRANSFORM -0.3854 -0.0493 0.9214 0.7139 -0.6487 0.2639 -0.5847 -0.7595 -0.2852 44.339 8.035 108.443 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 30 GLU 516 HIS matches A 169 HIS 559 HIS matches A 203 HIS TRANSFORM -0.8358 0.1518 -0.5276 0.1537 -0.8579 -0.4904 0.5271 0.4910 -0.6937 33.088 19.298 -37.523 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 188 HIS C 646 ASP matches A 192 ASP C 739 GLY matches A 183 GLY TRANSFORM 0.1165 0.8575 -0.5011 -0.4403 -0.4077 -0.8000 0.8903 -0.3138 -0.3301 1.003 98.418 31.157 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 94 HIS A 262 GLU matches A 270 GLU A 358 GLU matches A 30 GLU TRANSFORM -0.6592 -0.7468 -0.0883 -0.6997 0.6521 -0.2917 -0.2754 0.1305 0.9524 80.646 60.964 34.896 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 169 HIS A 262 GLU matches A 30 GLU A 358 GLU matches A 270 GLU TRANSFORM 0.8433 0.1775 0.5073 -0.4217 -0.3667 0.8293 -0.3332 0.9132 0.2344 -35.538 27.567 -21.752 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 171 ASP 166 GLY matches A 66 GLY 169 GLU matches A 115 GLU TRANSFORM -0.4939 -0.6247 -0.6048 -0.7194 0.6842 -0.1192 -0.4883 -0.3763 0.7874 21.575 36.638 64.031 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 203 HIS D 646 ASP matches A 171 ASP D 739 GLY matches A 167 GLY TRANSFORM -0.4493 -0.4463 -0.7739 -0.7296 0.6833 0.0295 -0.5156 -0.5779 0.6326 17.133 37.892 11.257 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 203 HIS B 646 ASP matches A 171 ASP B 739 GLY matches A 167 GLY TRANSFORM -0.8354 0.1013 -0.5403 0.1797 -0.8786 -0.4425 0.5195 0.4668 -0.7157 -18.933 19.353 2.003 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 188 HIS D 646 ASP matches A 192 ASP D 739 GLY matches A 183 GLY TRANSFORM -0.3044 0.2519 -0.9186 -0.9401 0.0762 0.3324 -0.1538 -0.9647 -0.2136 20.390 11.109 71.219 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 171 ASP 260 GLU matches A 30 GLU 370 TYR matches A 201 TYR TRANSFORM -0.8386 0.5256 -0.1433 -0.3714 -0.7440 -0.5554 0.3985 0.4125 -0.8192 -3.946 115.480 5.186 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 202 ILE A 106 HIS matches A 203 HIS A 142 ASP matches A 171 ASP TRANSFORM -0.3664 -0.5659 0.7385 -0.0360 -0.7845 -0.6190 -0.9298 0.2534 -0.2671 144.670 77.953 48.377 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 203 HIS A 341 GLU matches A 30 GLU A 356 HIS matches A 94 HIS TRANSFORM -0.7482 -0.4412 0.4955 -0.1630 0.8462 0.5074 0.6432 -0.2989 0.7050 33.182 -24.600 18.066 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 188 HIS A 646 ASP matches A 192 ASP A 739 GLY matches A 183 GLY TRANSFORM -0.9616 -0.0949 0.2575 0.0909 -0.9955 -0.0275 -0.2589 0.0030 -0.9659 49.197 52.666 55.234 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 94 HIS B 43 HIS matches A 59 HIS B 65 GLU matches A 270 GLU TRANSFORM 0.4819 -0.6393 0.5992 -0.1098 -0.7225 -0.6826 -0.8693 -0.2632 0.4183 74.392 80.539 10.188 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 203 HIS B 341 GLU matches A 30 GLU B 356 HIS matches A 94 HIS TRANSFORM 0.9439 -0.0395 0.3280 0.3140 -0.2012 -0.9279 -0.1027 -0.9788 0.1775 -27.682 36.922 64.578 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 203 HIS E 102 ASP matches A 171 ASP E 193 GLY matches A 60 GLY TRANSFORM -0.5012 -0.8648 -0.0300 0.3032 -0.2080 0.9300 0.8105 -0.4570 -0.3664 66.814 -11.631 58.083 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 186 ASP A 16 HIS matches A 188 HIS A 67 GLY matches A 183 GLY TRANSFORM -0.3242 -0.9402 -0.1049 -0.3027 0.2082 -0.9301 -0.8963 0.2697 0.3521 60.698 42.812 118.640 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 186 ASP C 16 HIS matches A 188 HIS C 67 GLY matches A 183 GLY TRANSFORM -0.7124 -0.3101 -0.6295 0.6993 -0.3886 -0.5999 0.0586 0.8676 -0.4937 130.669 82.742 63.151 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 270 GLU A 504 TYR matches A 201 TYR A 540 GLU matches A 30 GLU TRANSFORM 0.7507 0.5134 0.4158 -0.2662 -0.3409 0.9016 -0.6046 0.7875 0.1193 -54.897 2.465 22.151 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 52 GLU B 319 ASP matches A 48 ASP B 359 ARG matches A 44 ARG TRANSFORM -0.5792 0.6772 -0.4538 -0.8107 -0.4205 0.4073 -0.0850 -0.6038 -0.7926 36.979 81.577 111.532 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 203 HIS C 102 ASP matches A 171 ASP C 193 GLY matches A 60 GLY TRANSFORM 0.8087 0.3547 0.4693 0.1005 -0.8694 0.4838 -0.5796 0.3441 0.7387 -6.069 68.121 49.759 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 203 HIS B 102 ASP matches A 171 ASP B 193 GLY matches A 8 GLY TRANSFORM 0.7993 0.3405 0.4951 0.4285 0.2547 -0.8669 0.4213 -0.9051 -0.0577 -31.863 0.917 45.105 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 60 GLY 48 HIS matches A 203 HIS 99 ASP matches A 171 ASP TRANSFORM 0.5233 -0.4501 -0.7235 -0.8512 -0.3158 -0.4192 0.0398 -0.8352 0.5484 16.759 65.384 117.935 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 203 HIS D 102 ASP matches A 171 ASP D 193 GLY matches A 60 GLY TRANSFORM 0.0065 0.9835 0.1810 0.9624 -0.0553 0.2660 -0.2716 -0.1725 0.9468 4.340 7.522 54.720 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 203 HIS B 102 ASP matches A 171 ASP B 193 GLY matches A 6 GLY TRANSFORM 0.4855 0.0823 -0.8704 0.6448 -0.7060 0.2930 0.5904 0.7035 0.3958 0.236 14.302 41.244 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 203 HIS D 102 ASP matches A 171 ASP D 193 GLY matches A 8 GLY TRANSFORM -0.9251 0.3684 0.0924 0.0312 0.3162 -0.9482 0.3785 0.8743 0.3039 43.805 42.043 9.757 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 203 HIS A 102 ASP matches A 171 ASP A 193 GLY matches A 8 GLY TRANSFORM -0.3562 -0.1751 -0.9179 0.3425 -0.9384 0.0460 0.8694 0.2980 -0.3942 49.015 51.579 -18.514 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 203 HIS A 102 ASP matches A 171 ASP A 193 GLY matches A 60 GLY TRANSFORM 0.8161 -0.5778 0.0044 0.4638 0.6596 0.5914 0.3447 0.4807 -0.8063 25.281 -9.848 54.931 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 203 HIS C 102 ASP matches A 171 ASP C 193 GLY matches A 6 GLY TRANSFORM -0.1906 0.1946 -0.9622 0.8962 0.4345 -0.0896 -0.4006 0.8794 0.2572 22.974 -33.267 73.936 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 203 HIS D 102 ASP matches A 171 ASP D 193 GLY matches A 6 GLY TRANSFORM 0.1205 -0.8620 -0.4923 0.5996 0.4584 -0.6560 -0.7912 0.2162 -0.5721 31.657 -2.311 71.969 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 203 HIS B 102 ASP matches A 171 ASP B 193 GLY matches A 8 GLY TRANSFORM -0.3118 -0.8976 0.3116 -0.9431 0.2526 -0.2161 -0.1153 0.3613 0.9253 85.397 74.510 29.301 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 203 HIS B 102 ASP matches A 171 ASP B 193 GLY matches A 60 GLY TRANSFORM 0.5051 -0.7536 -0.4207 0.7746 0.6108 -0.1641 -0.3806 0.2430 -0.8922 31.958 -20.256 37.357 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 203 HIS A 102 ASP matches A 171 ASP A 193 GLY matches A 8 GLY TRANSFORM 0.4466 0.6799 0.5815 0.8539 -0.1300 -0.5039 0.2670 -0.7217 0.6387 -25.994 21.830 69.644 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 203 HIS A 102 ASP matches A 171 ASP A 193 GLY matches A 60 GLY TRANSFORM -0.5544 -0.6722 0.4906 -0.5405 -0.1574 -0.8265 -0.6328 0.7234 0.2761 63.763 80.131 54.110 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 203 HIS A 102 ASP matches A 171 ASP A 193 GLY matches A 6 GLY TRANSFORM -0.3341 -0.7361 0.5886 0.9380 -0.1983 0.2845 0.0927 -0.6472 -0.7567 -20.013 -36.145 80.338 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 169 HIS D 646 ASP matches A 93 ASP D 739 GLY matches A 8 GLY TRANSFORM -0.3090 -0.9499 0.0465 0.4849 -0.1153 0.8669 0.8182 -0.2904 -0.4963 81.430 15.102 61.914 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 203 HIS C 102 ASP matches A 171 ASP C 193 GLY matches A 8 GLY TRANSFORM 0.4846 -0.7735 -0.4084 0.7878 0.5889 -0.1806 -0.3802 0.2342 -0.8948 33.253 -19.670 37.684 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 203 HIS A 102 ASP matches A 171 ASP A 193 GLY matches A 8 GLY TRANSFORM -0.2737 0.2025 -0.9403 0.6252 -0.7055 -0.3339 0.7309 0.6792 -0.0665 12.228 36.187 -9.531 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 203 HIS B 102 ASP matches A 171 ASP B 193 GLY matches A 60 GLY TRANSFORM 0.3050 -0.1710 0.9369 0.5911 0.8053 -0.0455 0.7467 -0.5676 -0.3467 25.258 -36.449 55.066 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 30 GLU 516 HIS matches A 94 HIS 559 HIS matches A 169 HIS TRANSFORM -0.5071 0.5900 0.6282 -0.7375 -0.6743 0.0379 -0.4460 0.4441 -0.7771 75.333 87.005 59.452 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 141 SER A 239 VAL matches A 177 VAL A 413 ASN matches A 174 ASN TRANSFORM -0.3422 -0.1954 -0.9191 0.3445 -0.9361 0.0708 0.8742 0.2924 -0.3876 49.330 51.053 -18.548 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 203 HIS A 102 ASP matches A 171 ASP A 193 GLY matches A 60 GLY TRANSFORM -0.2033 0.8800 -0.4292 0.3279 -0.3518 -0.8768 0.9226 0.3190 0.2170 -9.091 41.555 -23.469 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 203 HIS E 102 ASP matches A 171 ASP E 193 GLY matches A 8 GLY TRANSFORM -0.6923 0.0754 0.7177 0.0909 -0.9775 0.1904 -0.7159 -0.1970 -0.6698 13.300 56.057 56.120 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 5 ALA A 52 HIS matches A 289 HIS A 191 TRP matches A 251 TRP TRANSFORM -0.8453 -0.2090 -0.4916 0.0400 0.8930 -0.4484 -0.5327 0.3987 0.7465 67.925 -9.622 -24.476 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 203 HIS B 84 ASP matches A 171 ASP B 140 GLY matches A 6 GLY TRANSFORM -0.8983 -0.2660 -0.3499 -0.3673 0.0173 0.9299 0.2413 -0.9638 0.1132 53.039 6.544 63.162 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 171 ASP 595 GLU matches A 30 GLU 713 TYR matches A 201 TYR TRANSFORM 0.7796 0.1906 -0.5965 0.6164 -0.0655 0.7847 -0.1105 0.9795 0.1686 -2.624 -9.249 -1.063 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 59 HIS B 43 HIS matches A 94 HIS B 65 GLU matches A 34 GLU TRANSFORM -0.3902 0.8644 0.3170 -0.7511 -0.0998 -0.6526 0.5325 0.4928 -0.6882 71.211 110.125 -24.570 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 6 GLY B 175 ARG matches A 2 ARG B 242 TYR matches A 201 TYR TRANSFORM 0.2027 -0.7933 0.5741 -0.9602 -0.0461 0.2753 0.1919 0.6071 0.7711 -5.133 75.875 40.449 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 141 SER B 37 ASN matches A 178 ASN B 45 THR matches A 257 THR TRANSFORM 0.4761 -0.8094 0.3438 0.6813 0.5867 0.4379 0.5561 -0.0258 -0.8307 -38.861 -67.692 -10.692 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 289 HIS B 646 ASP matches A 24 ASP B 739 GLY matches A 8 GLY TRANSFORM -0.1613 0.3766 0.9122 -0.9230 0.2697 -0.2746 0.3495 0.8862 -0.3041 -43.350 26.692 -8.874 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 169 HIS A 646 ASP matches A 93 ASP A 739 GLY matches A 8 GLY TRANSFORM -0.9853 -0.1255 -0.1160 0.1206 -0.0297 -0.9923 -0.1211 0.9916 -0.0444 54.443 38.933 -5.836 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 203 HIS E 102 ASP matches A 171 ASP E 193 GLY matches A 6 GLY TRANSFORM 0.5140 -0.5982 -0.6148 -0.7456 -0.6659 0.0246 0.4241 -0.4458 0.7883 30.001 52.793 -3.588 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 141 SER B 239 VAL matches A 177 VAL B 413 ASN matches A 174 ASN TRANSFORM -0.0886 0.9568 -0.2770 0.7614 0.2443 0.6004 -0.6421 0.1577 0.7502 -19.045 -61.008 -2.453 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 90 PHE B 197 ASN matches A 200 ASN B 198 PRO matches A 265 PRO TRANSFORM 0.7083 0.1033 -0.6983 -0.4499 0.8284 -0.3338 -0.5440 -0.5506 -0.6332 -4.422 20.280 70.200 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 203 HIS A 102 ASP matches A 171 ASP A 193 GLY matches A 6 GLY TRANSFORM -0.3579 -0.2122 0.9093 -0.7180 -0.5601 -0.4133 -0.5971 0.8008 -0.0481 8.758 61.292 -1.375 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 289 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 8 GLY TRANSFORM -0.7361 -0.2588 0.6254 0.4790 0.4537 0.7515 0.4782 -0.8528 0.2100 30.353 12.111 20.218 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 174 ASN B 192 ASP matches A 93 ASP B 195 HIS matches A 59 HIS TRANSFORM -0.4593 0.8533 0.2468 -0.7648 -0.2386 -0.5984 0.4518 0.4636 -0.7622 -23.931 44.148 8.901 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 90 PHE A 197 ASN matches A 200 ASN A 198 PRO matches A 265 PRO TRANSFORM 0.6986 -0.3065 -0.6466 -0.4715 0.4825 -0.7381 -0.5382 -0.8205 -0.1926 -9.115 38.580 96.583 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 203 HIS B 102 ASP matches A 171 ASP B 193 GLY matches A 6 GLY TRANSFORM -0.2133 0.3758 0.9018 -0.9303 0.2038 -0.3049 0.2984 0.9040 -0.3062 -69.071 29.971 -46.116 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 169 HIS B 646 ASP matches A 93 ASP B 739 GLY matches A 8 GLY TRANSFORM 0.6997 0.1054 -0.7067 -0.4496 0.8336 -0.3209 -0.5553 -0.5422 -0.6306 -3.992 19.850 70.301 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 203 HIS A 102 ASP matches A 171 ASP A 193 GLY matches A 6 GLY TRANSFORM -0.2108 0.9376 -0.2765 -0.3188 -0.3333 -0.8873 0.9241 0.0989 -0.3691 -6.228 51.693 -7.592 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 A 8 GLY 48 HIS matches A 203 HIS 99 ASP matches A 171 ASP TRANSFORM -0.1854 -0.6546 0.7329 -0.5493 0.6874 0.4750 0.8148 0.3145 0.4870 10.022 -0.667 -48.523 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 94 HIS A 341 HIS matches A 169 HIS A 343 GLU matches A 138 GLU TRANSFORM 0.1756 0.6720 -0.7194 0.5392 -0.6771 -0.5009 0.8237 0.2999 0.4812 -8.994 0.923 -48.308 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 94 HIS B 341 HIS matches A 169 HIS B 343 GLU matches A 138 GLU TRANSFORM -0.5290 -0.2696 -0.8047 -0.2441 0.9565 -0.1600 -0.8128 -0.1118 0.5717 27.702 -106.420 -6.497 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 295 TYR C 142 LEU matches A 254 LEU C 165 LYS matches A 294 LYS TRANSFORM 0.2480 0.7056 0.6638 -0.8452 0.4925 -0.2078 0.4735 0.5095 -0.7185 7.304 -98.914 -147.765 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 69 ALA B 182 GLY matches A 66 GLY B 183 GLY matches A 67 GLY TRANSFORM -0.6664 -0.0942 -0.7396 -0.6508 0.5574 0.5155 -0.3637 -0.8249 0.4328 56.180 6.432 59.323 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 173 ASN A 108 HIS matches A 203 HIS A 144 ASP matches A 171 ASP TRANSFORM -0.1683 -0.9757 -0.1400 -0.9784 0.1827 -0.0970 -0.1203 -0.1206 0.9854 121.851 93.723 53.735 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 93 ASP 64 HIS matches A 59 HIS 155 ASN matches A 174 ASN TRANSFORM -0.0473 0.9989 -0.0055 -0.6420 -0.0346 -0.7659 0.7652 0.0327 -0.6429 -22.977 65.069 -7.252 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 203 HIS 62 GLU matches A 270 GLU 101 HIS matches A 94 HIS TRANSFORM 0.8406 0.4684 -0.2720 0.3762 -0.8662 -0.3288 0.3896 -0.1741 0.9044 -26.728 26.701 18.451 Match found in 2hsa_c01 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 185 HIS matches A 169 HIS A 188 HIS matches A 59 HIS A 190 TYR matches A 201 TYR TRANSFORM -0.5284 0.2022 -0.8246 -0.0886 -0.9790 -0.1833 0.8444 0.0238 -0.5353 -14.852 83.556 -61.071 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 188 HIS B 646 ASP matches A 192 ASP B 739 GLY matches A 183 GLY TRANSFORM -0.9710 -0.2092 -0.1157 0.2001 -0.4466 -0.8721 -0.1307 0.8699 -0.4755 60.660 42.216 49.413 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 186 ASP A 265 GLU matches A 138 GLU A 369 ASP matches A 192 ASP TRANSFORM 0.3482 -0.2690 0.8980 -0.7375 -0.6699 0.0853 -0.5786 0.6920 0.4317 -53.183 100.064 28.529 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 289 HIS D 646 ASP matches A 286 ASP D 739 GLY matches A 8 GLY TRANSFORM -0.0936 -0.7161 0.6916 0.6450 -0.5728 -0.5058 -0.7584 -0.3987 -0.5155 58.361 19.343 51.179 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 173 ASN B 108 HIS matches A 203 HIS B 144 ASP matches A 171 ASP TRANSFORM 0.5147 -0.5784 -0.6329 0.1494 0.7874 -0.5981 -0.8442 -0.2133 -0.4917 101.486 59.126 185.326 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 8 GLY D 144 GLU matches A 30 GLU D 164 GLU matches A 270 GLU TRANSFORM -0.3786 -0.7342 0.5635 0.9229 -0.2535 0.2898 0.0699 -0.6298 -0.7736 35.864 -33.804 42.449 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 169 HIS C 646 ASP matches A 93 ASP C 739 GLY matches A 8 GLY TRANSFORM -0.1273 -0.3787 -0.9167 0.0174 -0.9249 0.3797 0.9917 -0.0324 -0.1243 35.123 65.166 1.624 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 93 ASP A 64 HIS matches A 59 HIS A 155 ASN matches A 174 ASN TRANSFORM 0.3907 0.7107 0.5850 -0.6151 0.6743 -0.4085 0.6848 0.2003 -0.7006 -38.481 113.321 -14.385 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 286 ASP 231 ASP matches A 12 ASP 294 ASP matches A 24 ASP TRANSFORM 0.5215 -0.3131 -0.7937 -0.2891 0.8104 -0.5097 -0.8028 -0.4952 -0.3321 -4.742 -28.090 195.972 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 179 ALA C 126 LEU matches A 185 LEU C 158 GLU matches A 153 GLU TRANSFORM -0.0835 -0.5886 0.8041 0.5712 -0.6895 -0.4454 -0.8165 -0.4221 -0.3938 22.848 36.604 192.528 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 179 ALA A 126 LEU matches A 185 LEU A 158 GLU matches A 153 GLU TRANSFORM -0.5559 -0.4039 -0.7265 -0.8293 0.3293 0.4515 -0.0569 -0.8535 0.5180 134.554 48.956 135.997 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 270 GLU B 504 TYR matches A 201 TYR B 540 GLU matches A 30 GLU TRANSFORM 0.9353 -0.3539 -0.0060 0.3431 0.9023 0.2608 0.0869 0.2460 -0.9654 -19.105 -43.267 70.546 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches A 169 HIS B 188 HIS matches A 59 HIS B 190 TYR matches A 201 TYR TRANSFORM -0.3723 0.9023 0.2176 -0.2306 0.1371 -0.9633 0.8990 0.4088 -0.1570 -23.686 63.180 -16.011 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 174 ASN A 192 ASP matches A 93 ASP A 195 HIS matches A 59 HIS TRANSFORM -0.6665 0.5339 0.5204 -0.1304 -0.7707 0.6237 -0.7340 -0.3478 -0.5833 51.186 124.148 191.016 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 8 GLY C 144 GLU matches A 30 GLU C 164 GLU matches A 270 GLU TRANSFORM -0.4646 0.5220 -0.7154 -0.1238 -0.8382 -0.5312 0.8768 0.1582 -0.4540 -12.189 109.549 -7.145 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 202 ILE A 106 HIS matches A 169 HIS A 142 ASP matches A 171 ASP TRANSFORM 0.9803 0.0051 -0.1976 0.1975 -0.0588 0.9785 0.0066 0.9983 0.0587 -59.818 19.734 -61.359 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 169 HIS B 646 ASP matches A 171 ASP B 739 GLY matches A 8 GLY TRANSFORM -0.5260 0.8490 -0.0496 -0.3640 -0.1720 0.9154 -0.7686 -0.4996 -0.3995 -46.988 27.390 195.760 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 179 ALA B 126 LEU matches A 185 LEU B 158 GLU matches A 153 GLU TRANSFORM -0.9317 -0.3401 0.1277 -0.3612 0.8297 -0.4255 -0.0388 0.4426 0.8959 103.785 63.934 120.022 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 8 GLY F 144 GLU matches A 30 GLU F 164 GLU matches A 270 GLU TRANSFORM 0.5528 0.8024 0.2248 0.7638 -0.3799 -0.5218 0.3333 -0.4602 0.8229 -27.673 -18.901 -10.882 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 145 HIS D 167 SER matches A 149 SER D 201 ASN matches A 152 ASN TRANSFORM -0.5528 -0.8024 -0.2248 -0.7638 0.3799 0.5218 0.3333 -0.4602 0.8229 27.673 18.901 -10.882 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 145 HIS C 167 SER matches A 149 SER C 201 ASN matches A 152 ASN TRANSFORM -0.5528 -0.8024 -0.2248 0.7638 -0.3799 -0.5218 -0.3333 0.4602 -0.8229 27.673 -18.901 10.882 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 145 HIS B 167 SER matches A 149 SER B 201 ASN matches A 152 ASN TRANSFORM 0.5528 0.8024 0.2248 -0.7638 0.3799 0.5218 -0.3333 0.4602 -0.8229 -27.673 18.901 10.882 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 145 HIS A 167 SER matches A 149 SER A 201 ASN matches A 152 ASN TRANSFORM 0.9910 -0.1072 -0.0801 -0.1266 -0.5579 -0.8202 -0.0433 -0.8229 0.5665 -24.764 40.637 27.562 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 171 ASP 166 GLY matches A 66 GLY 169 GLU matches A 126 GLU TRANSFORM -0.7713 0.4047 -0.4913 -0.5483 -0.0304 0.8357 -0.3233 -0.9139 -0.2454 84.479 -12.785 49.548 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 48 ASP A 56 ILE matches A 31 ILE A 82 TYR matches A 9 TYR TRANSFORM 0.9250 -0.3220 -0.2019 0.3795 0.7549 0.5349 0.0198 0.5714 -0.8204 26.893 -34.898 45.194 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 270 GLU 516 HIS matches A 94 HIS 559 HIS matches A 59 HIS TRANSFORM 0.2310 0.7379 -0.6341 -0.9131 -0.0607 -0.4033 0.3361 -0.6722 -0.6597 -4.012 56.930 55.614 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 94 HIS B 43 HIS matches A 59 HIS B 65 GLU matches A 34 GLU TRANSFORM 0.3945 -0.2879 -0.8726 -0.2495 -0.9475 0.1998 0.8843 -0.1389 0.4457 21.453 105.988 31.306 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 92 SER 327 GLU matches A 138 GLU 440 HIS matches A 59 HIS TRANSFORM -0.6440 0.4253 0.6360 -0.4881 0.4117 -0.7696 0.5891 0.8060 0.0576 -3.376 21.019 -17.889 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 153 GLU 447 HIS matches A 182 HIS 485 ASN matches A 178 ASN TRANSFORM -0.7653 0.4095 -0.4967 -0.5443 0.0003 0.8389 -0.3436 -0.9123 -0.2227 87.165 -30.590 21.736 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 48 ASP B 56 ILE matches A 31 ILE B 82 TYR matches A 9 TYR TRANSFORM 0.4477 -0.8392 0.3087 0.7322 0.5422 0.4122 0.5133 -0.0415 -0.8572 -7.654 -67.315 30.950 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 289 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 8 GLY TRANSFORM -0.7183 0.6809 0.1428 -0.2096 -0.4075 0.8888 -0.6634 -0.6085 -0.4354 3.315 3.366 83.556 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 52 GLU A 319 ASP matches A 48 ASP A 359 ARG matches A 44 ARG TRANSFORM -0.3705 0.4500 -0.8125 0.8570 -0.1717 -0.4859 0.3582 0.8764 0.3220 -2.375 -15.120 -43.114 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 136 SER A 20 HIS matches A 169 HIS A 22 LEU matches A 268 LEU TRANSFORM 0.9185 0.3953 0.0123 0.3503 -0.8273 0.4391 -0.1838 0.3990 0.8983 37.496 121.222 124.605 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 8 GLY B 144 GLU matches A 30 GLU B 164 GLU matches A 270 GLU TRANSFORM 0.6593 0.1879 0.7281 -0.3754 -0.7567 0.5352 -0.6515 0.6261 0.4284 12.781 35.874 -8.812 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 94 HIS D 246 HIS matches A 203 HIS D 255 TYR matches A 201 TYR TRANSFORM 0.8743 0.0244 0.4848 -0.3740 0.6706 0.6407 0.3095 0.7414 -0.5954 -0.050 86.454 -18.792 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 174 ASN B 108 HIS matches A 203 HIS B 144 ASP matches A 93 ASP TRANSFORM 0.8407 0.2328 -0.4889 0.3741 0.4029 0.8353 -0.3914 0.8852 -0.2516 -59.954 -2.839 -38.739 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 169 HIS B 646 ASP matches A 171 ASP B 739 GLY matches A 6 GLY TRANSFORM -0.4595 -0.6153 0.6406 -0.7866 0.6168 0.0281 0.4124 0.4910 0.7674 73.145 32.716 -24.011 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 93 ASP 242 GLU matches A 155 GLU 329 ASP matches A 72 ASP TRANSFORM -0.4156 0.6453 0.6409 0.4461 -0.4695 0.7620 -0.7926 -0.6026 0.0928 -1.490 62.719 183.813 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 171 ASP B 182 GLU matches A 153 GLU B 286 ASN matches A 173 ASN TRANSFORM -0.5947 -0.3720 -0.7127 -0.5142 -0.5054 0.6929 0.6180 -0.7786 -0.1093 79.236 70.169 84.324 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 169 HIS C 102 ASP matches A 171 ASP C 193 GLY matches A 60 GLY TRANSFORM -0.6971 -0.5186 -0.4950 0.1291 -0.7699 0.6249 0.7052 -0.3718 -0.6037 132.945 11.045 -3.491 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 94 HIS C 246 HIS matches A 203 HIS C 255 TYR matches A 201 TYR TRANSFORM 0.1067 -0.6542 -0.7488 0.9813 -0.0521 0.1853 0.1602 0.7545 -0.6364 27.780 -6.848 15.534 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 169 HIS B 102 ASP matches A 171 ASP B 193 GLY matches A 60 GLY