*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0250 0.8849 0.4651 -0.9745 -0.0823 0.2090 -0.2232 0.4585 -0.8602 -38.094 18.551 112.008 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 25 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 93 ASP TRANSFORM -0.3238 0.2516 -0.9121 0.6142 0.7892 -0.0003 -0.7197 0.5603 0.4100 99.877 -48.105 -91.901 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 9 ALA B 251 GLY matches A 92 GLY B 252 ASP matches A 93 ASP TRANSFORM 0.4720 0.2931 -0.8314 -0.3317 -0.8148 -0.4756 0.8168 -0.5002 0.2873 93.724 -1.541 -148.238 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 11 GLY B 419 GLY matches A 10 GLY B 420 ALA matches A 9 ALA TRANSFORM -0.3940 -0.8577 -0.3303 0.2108 -0.4341 0.8759 0.8946 -0.2754 -0.3518 82.491 -90.840 25.477 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 9 ALA A 251 GLY matches A 92 GLY A 252 ASP matches A 93 ASP TRANSFORM 0.7134 -0.7006 -0.0134 0.6170 0.6189 0.4861 0.3323 0.3551 -0.8738 153.873 -49.114 65.965 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 9 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 93 ASP TRANSFORM 0.4314 -0.8846 0.1773 0.1619 0.2692 0.9494 0.8875 0.3809 -0.2593 144.690 -78.025 -1.026 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 25 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 93 ASP TRANSFORM 0.4374 0.5187 -0.7346 0.5210 0.5197 0.6771 -0.7330 0.6789 0.0429 65.374 -104.572 -60.077 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 25 ALA B 251 GLY matches A 92 GLY B 252 ASP matches A 93 ASP TRANSFORM -0.1424 -0.5918 -0.7934 -0.5092 -0.6435 0.5715 0.8488 -0.4854 0.2097 116.476 -46.256 -21.760 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 25 ALA A 251 GLY matches A 92 GLY A 252 ASP matches A 93 ASP TRANSFORM 0.0102 0.9915 0.1297 -0.5509 -0.1027 0.8282 -0.8345 0.0799 -0.5452 -8.357 -45.799 100.418 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 9 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 93 ASP TRANSFORM 0.5214 0.2662 -0.8107 0.8285 -0.3852 0.4064 0.2041 0.8836 0.4214 107.600 -146.300 -201.787 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 90 ALA B 182 GLY matches A 221 GLY B 183 GLY matches A 146 GLY TRANSFORM 0.2113 0.9642 -0.1604 -0.2121 -0.1149 -0.9705 0.9541 -0.2390 -0.1802 48.159 122.876 30.760 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 152 ASP A 68 ALA matches A 113 ALA A 72 LEU matches A 114 LEU TRANSFORM 0.1600 -0.9762 -0.1466 -0.3973 -0.1996 0.8957 0.9036 0.0850 0.4198 20.659 -67.309 -27.823 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 96 HIS A 646 ASP matches A 93 ASP A 739 GLY matches A 31 GLY TRANSFORM 0.3467 -0.8452 -0.4068 0.9352 0.3449 0.0805 -0.0723 0.4083 -0.9100 105.163 -135.526 -41.599 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 146 GLY B 183 GLY matches A 145 GLY TRANSFORM -0.7859 -0.3757 -0.4911 0.4614 0.1724 -0.8703 -0.4116 0.9106 -0.0379 22.940 58.444 30.352 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 96 HIS D 646 ASP matches A 93 ASP D 739 GLY matches A 31 GLY TRANSFORM 0.1240 -0.9865 -0.1068 -0.4494 -0.1518 0.8803 0.8847 0.0612 0.4622 -9.658 -66.278 -68.956 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 96 HIS B 646 ASP matches A 93 ASP B 739 GLY matches A 31 GLY TRANSFORM -0.8142 -0.3726 -0.4453 0.4078 0.1789 -0.8954 -0.4133 0.9106 -0.0063 73.218 61.449 -10.804 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 96 HIS C 646 ASP matches A 93 ASP C 739 GLY matches A 31 GLY TRANSFORM 0.9594 -0.1980 0.2009 0.0806 0.8750 0.4774 0.2703 0.4419 -0.8554 -30.180 -20.016 55.932 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 68 ASP A 99 GLY matches A 10 GLY A 125 ASN matches A 75 ASN TRANSFORM 0.5334 -0.4290 0.7290 -0.4669 -0.8680 -0.1692 -0.7054 0.2501 0.6633 -63.957 97.273 12.275 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 96 HIS A 76 ASN matches A 147 ASN A 81 ASP matches A 93 ASP TRANSFORM -0.2328 -0.0317 -0.9720 0.8735 -0.4463 -0.1947 0.4276 0.8943 -0.1316 127.162 15.912 0.118 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 117 PRO A 272 LEU matches A 213 LEU A 276 ARG matches A 211 ARG TRANSFORM -0.8813 -0.1819 -0.4361 0.4417 0.0105 -0.8971 -0.1678 0.9833 -0.0711 14.901 66.492 25.373 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 96 HIS D 646 ASP matches A 223 ASP D 739 GLY matches A 31 GLY TRANSFORM -0.1021 -0.9898 -0.0990 -0.3858 -0.0523 0.9211 0.9169 -0.1323 0.3766 23.168 -74.618 -18.144 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 96 HIS A 646 ASP matches A 223 ASP A 739 GLY matches A 31 GLY TRANSFORM 0.7824 0.0594 -0.6199 0.0727 0.9799 0.1857 -0.6185 0.1904 -0.7624 81.859 -60.124 90.915 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 173 PRO A 272 LEU matches A 174 LEU A 276 ARG matches A 178 ARG TRANSFORM -0.1355 -0.9891 -0.0584 -0.4281 0.0052 0.9037 0.8935 -0.1474 0.4242 -7.611 -73.928 -59.924 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 96 HIS B 646 ASP matches A 223 ASP B 739 GLY matches A 31 GLY TRANSFORM 0.3650 0.1834 -0.9128 0.4039 -0.9145 -0.0222 0.8388 0.3606 0.4078 107.267 35.466 -39.602 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 173 PRO A 272 LEU matches A 176 LEU A 276 ARG matches A 178 ARG TRANSFORM -0.9038 -0.1705 -0.3924 0.3932 0.0307 -0.9189 -0.1687 0.9849 -0.0393 64.982 68.706 -15.890 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 96 HIS C 646 ASP matches A 223 ASP C 739 GLY matches A 31 GLY TRANSFORM -0.1726 0.7566 0.6307 -0.4002 0.5313 -0.7468 0.9001 0.3812 -0.2111 -10.748 105.676 97.942 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 122 GLU B 504 TYR matches A 135 TYR B 540 GLU matches A 125 GLU TRANSFORM 0.9974 -0.0043 -0.0713 0.0460 -0.7252 0.6870 0.0547 0.6885 0.7232 -13.696 -16.241 71.432 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 61 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 36 GLU TRANSFORM -0.5313 0.6906 -0.4908 0.8415 0.3629 -0.4003 0.0983 0.6257 0.7739 5.687 21.175 69.426 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 61 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 36 GLU TRANSFORM 0.7094 0.5939 -0.3796 0.0841 -0.6061 -0.7909 0.6998 -0.5291 0.4799 9.611 100.394 -34.417 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 229 ASP 166 GLY matches A 10 GLY 169 GLU matches A 74 GLU TRANSFORM -0.4566 -0.6134 0.6444 -0.8780 0.4276 -0.2151 0.1435 0.6640 0.7338 -34.609 18.588 70.562 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 61 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 36 GLU TRANSFORM -0.0608 -0.4860 0.8719 0.9899 -0.1411 -0.0096 -0.1277 -0.8625 -0.4897 -95.943 0.871 151.922 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 196 ALA E 126 ARG matches A 211 ARG E 138 GLU matches A 140 GLU TRANSFORM 0.1753 -0.1069 0.9787 -0.2818 0.9470 0.1539 0.9433 0.3028 -0.1359 -33.325 3.446 10.844 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 225 ASP A 58 ASP matches A 93 ASP A 424 GLU matches A 13 GLU TRANSFORM -0.2854 0.8219 0.4930 0.3456 -0.3916 0.8528 -0.8939 -0.4138 0.1723 -0.582 0.119 107.671 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 122 GLU A 504 TYR matches A 135 TYR A 540 GLU matches A 125 GLU TRANSFORM -0.2184 0.0277 -0.9755 -0.5265 -0.8450 0.0939 0.8216 -0.5341 -0.1991 68.950 13.880 181.021 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 163 ALA B 126 LEU matches A 73 LEU B 158 GLU matches A 77 GLU TRANSFORM -0.3120 -0.7677 0.5597 0.5193 0.3555 0.7771 0.7956 -0.5331 -0.2878 -47.101 -57.895 188.354 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 163 ALA A 126 LEU matches A 73 LEU A 158 GLU matches A 77 GLU TRANSFORM 0.3865 -0.8022 -0.4551 -0.4615 0.2591 -0.8485 -0.7985 -0.5379 0.2701 95.844 -25.097 -136.367 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 10 GLY TRANSFORM -0.2028 0.2018 0.9582 0.5166 -0.8092 0.2798 -0.8318 -0.5518 -0.0598 -103.815 -25.354 166.542 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 163 ALA C 126 LEU matches A 160 LEU C 158 GLU matches A 77 GLU TRANSFORM 0.8950 0.1648 -0.4145 -0.4442 0.4143 -0.7944 -0.0408 -0.8951 -0.4440 34.577 90.114 146.594 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 196 ALA D 126 ARG matches A 211 ARG D 138 GLU matches A 140 GLU TRANSFORM -0.2304 -0.1413 -0.9628 0.9714 -0.0918 -0.2190 0.0575 0.9857 -0.1584 120.936 36.664 -9.293 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 A 29 TYR I 306 VAL matches A 224 VAL I 308 VAL matches A 222 VAL TRANSFORM 0.6192 0.6820 0.3893 0.0840 0.4354 -0.8963 0.7808 -0.5877 -0.2123 -51.928 78.820 182.576 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 163 ALA C 126 LEU matches A 73 LEU C 158 GLU matches A 77 GLU TRANSFORM 0.5343 -0.8096 -0.2429 -0.1520 0.1907 -0.9698 -0.8315 -0.5551 0.0212 4.871 109.197 158.734 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 163 ALA B 126 LEU matches A 160 LEU B 158 GLU matches A 77 GLU TRANSFORM -0.4229 0.5476 -0.7220 -0.4561 0.5598 0.6918 -0.7830 -0.6219 -0.0130 66.909 -51.761 161.409 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 163 ALA A 126 LEU matches A 160 LEU A 158 GLU matches A 77 GLU TRANSFORM 0.2522 -0.9083 -0.3338 0.1766 -0.2959 0.9387 0.9514 0.2957 -0.0858 68.852 -105.351 12.444 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 200 ALA B 126 ARG matches A 204 ARG B 138 GLU matches A 199 GLU TRANSFORM -0.0743 -0.4794 0.8744 -0.9906 0.1368 -0.0092 0.1152 0.8669 0.4851 -96.208 4.187 -69.081 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 196 ALA C 126 ARG matches A 211 ARG C 138 GLU matches A 140 GLU TRANSFORM -0.0226 0.1711 0.9850 -0.2050 0.9635 -0.1721 0.9785 0.2058 -0.0133 -132.042 -13.462 6.422 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 200 ALA C 126 ARG matches A 204 ARG C 138 GLU matches A 199 GLU TRANSFORM -0.4228 0.7771 -0.4662 0.2673 0.5985 0.7552 -0.8659 -0.1947 0.4608 67.542 -188.266 -161.329 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches A 11 GLY B 183 GLY matches A 10 GLY TRANSFORM -0.2117 0.7553 -0.6202 -0.1850 0.5921 0.7843 -0.9597 -0.2807 -0.0144 44.998 -115.308 81.898 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 200 ALA F 126 ARG matches A 204 ARG F 138 GLU matches A 199 GLU TRANSFORM 0.2282 -0.9032 -0.3634 -0.1615 0.3330 -0.9290 -0.9601 -0.2707 0.0699 72.601 105.419 71.149 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 200 ALA D 126 ARG matches A 204 ARG D 138 GLU matches A 199 GLU TRANSFORM -0.3820 -0.9197 0.0900 -0.9226 0.3853 0.0209 0.0539 0.0750 0.9957 27.578 0.878 46.358 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 41 ALA C 126 LEU matches A 97 LEU C 158 GLU matches A 219 GLU TRANSFORM -0.6044 0.7967 -0.0093 0.7967 0.6042 -0.0177 0.0085 0.0181 0.9998 -40.860 -25.694 49.442 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 41 ALA B 126 LEU matches A 97 LEU B 158 GLU matches A 219 GLU TRANSFORM -0.1034 0.9761 0.1912 0.8591 0.1845 -0.4775 0.5013 -0.1149 0.8576 -66.786 29.668 62.933 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 61 ALA B 126 LEU matches A 39 LEU B 158 GLU matches A 40 GLU TRANSFORM -0.8448 0.3119 -0.4348 -0.5329 -0.4165 0.7365 -0.0486 -0.8539 -0.5181 45.370 -71.227 154.542 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 196 ALA F 126 ARG matches A 211 ARG F 138 GLU matches A 140 GLU TRANSFORM -0.0232 0.1480 0.9887 0.1932 -0.9697 0.1496 -0.9809 -0.1945 0.0061 -131.869 19.140 76.369 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 200 ALA E 126 ARG matches A 204 ARG E 138 GLU matches A 199 GLU TRANSFORM -0.3853 0.8107 0.4408 0.8108 0.5255 -0.2578 0.4406 -0.2581 0.8598 -60.512 64.918 35.607 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 90 ALA A 74 ASN matches A 147 ASN A 75 GLY matches A 146 GLY TRANSFORM -0.5290 -0.6284 0.5703 -0.8334 0.5114 -0.2096 0.1599 0.5862 0.7943 -42.164 33.761 -100.372 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 152 ASP 166 GLY matches A 146 GLY 169 GLU matches A 219 GLU TRANSFORM 0.8157 -0.3302 -0.4749 -0.2975 -0.9436 0.1451 0.4961 -0.0229 0.8680 29.529 41.386 58.398 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 61 ALA A 126 LEU matches A 39 LEU A 158 GLU matches A 40 GLU TRANSFORM -0.6539 -0.6549 0.3789 -0.5084 0.7511 0.4210 0.5603 -0.0827 0.8241 -6.487 -49.047 63.289 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 61 ALA C 126 LEU matches A 39 LEU C 158 GLU matches A 40 GLU TRANSFORM 0.9912 0.1290 0.0294 0.1256 -0.9873 0.0977 -0.0416 0.0931 0.9948 -31.951 45.784 46.995 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 41 ALA A 126 LEU matches A 97 LEU A 158 GLU matches A 219 GLU TRANSFORM 0.5963 -0.4232 0.6822 0.3957 0.8943 0.2089 0.6985 -0.1454 -0.7007 -49.318 75.703 77.448 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 122 GLU A 503 TYR matches A 135 TYR A 537 GLU matches A 125 GLU TRANSFORM -0.8987 0.3909 -0.1989 -0.3752 -0.4504 0.8102 -0.2271 -0.8027 -0.5514 25.099 4.220 199.892 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 68 ASP B 182 GLU matches A 54 GLU B 286 ASN matches A 75 ASN TRANSFORM -0.1329 0.7706 0.6233 -0.6906 -0.5230 0.4995 -0.7109 0.3641 -0.6017 -85.829 7.732 36.433 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 68 ASP A 99 GLY matches A 70 GLY A 125 ASN matches A 75 ASN TRANSFORM 0.9583 0.1689 -0.2306 0.1546 -0.9848 -0.0788 0.2404 -0.0399 0.9698 63.179 83.318 -74.598 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 93 ASP A 58 ASP matches A 225 ASP A 424 GLU matches A 13 GLU TRANSFORM 0.4412 0.7398 0.5080 0.6188 -0.6608 0.4248 -0.6499 -0.1270 0.7493 -36.279 -20.914 -36.360 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 90 ALA B 74 ASN matches A 147 ASN B 75 GLY matches A 146 GLY