*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4570 -0.8889 -0.0310 0.8576 0.4311 0.2803 -0.2358 -0.1547 0.9594 25.992 4.152 -106.924 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 210 HIS B 646 ASP matches A 208 ASP B 739 GLY matches A 89 GLY TRANSFORM -0.5160 0.2744 -0.8115 -0.7951 0.1989 0.5729 0.3186 0.9408 0.1155 71.449 -16.493 -55.588 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 210 HIS A 646 ASP matches A 208 ASP A 739 GLY matches A 89 GLY TRANSFORM 0.0618 -0.6029 -0.7954 -0.9696 -0.2254 0.0955 -0.2369 0.7653 -0.5985 166.853 63.569 54.435 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 115 ASP A 58 ASP matches A 138 ASP A 424 GLU matches A 143 GLU TRANSFORM 0.3315 0.7597 0.5594 0.6659 0.2316 -0.7092 -0.6684 0.6076 -0.4291 -80.902 59.095 40.192 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 9 HIS A 646 ASP matches A 11 ASP A 739 GLY matches A 40 GLY TRANSFORM 0.7361 -0.3542 0.5768 -0.6638 -0.2104 0.7177 -0.1328 -0.9112 -0.3900 -22.095 -66.588 62.895 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 9 HIS C 646 ASP matches A 11 ASP C 739 GLY matches A 40 GLY TRANSFORM 0.3778 0.7596 0.5295 0.6802 0.1603 -0.7153 -0.6282 0.6304 -0.4561 -105.637 61.782 3.863 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 9 HIS B 646 ASP matches A 11 ASP B 739 GLY matches A 40 GLY TRANSFORM -0.4616 0.2871 -0.8394 -0.8375 0.1708 0.5190 0.2924 0.9426 0.1616 71.704 -11.632 2.840 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 210 HIS C 646 ASP matches A 208 ASP C 739 GLY matches A 89 GLY TRANSFORM 0.8744 -0.0226 0.4847 0.4102 -0.4993 -0.7632 0.2592 0.8662 -0.4273 47.687 156.293 23.179 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 115 ASP B 58 ASP matches A 138 ASP B 424 GLU matches A 143 GLU TRANSFORM 0.0515 0.4657 -0.8834 0.9633 0.2102 0.1670 0.2635 -0.8596 -0.4378 150.697 36.299 93.169 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 115 ASP A 58 ASP matches B 138 ASP A 424 GLU matches B 143 GLU TRANSFORM 0.7024 -0.3506 0.6194 -0.6975 -0.1653 0.6973 -0.1421 -0.9218 -0.3607 -80.012 -66.471 99.036 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 9 HIS D 646 ASP matches A 11 ASP D 739 GLY matches A 40 GLY TRANSFORM -0.9189 0.1278 0.3732 -0.3024 0.3791 -0.8745 -0.2533 -0.9165 -0.3097 54.583 150.102 72.337 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 115 ASP B 58 ASP matches B 138 ASP B 424 GLU matches B 143 GLU TRANSFORM 0.6451 0.6643 -0.3775 0.3532 0.1789 0.9183 0.6776 -0.7257 -0.1192 35.285 -52.820 105.648 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 224 GLN D 207 HIS matches A 215 HIS D 385 TYR matches A 228 TYR TRANSFORM -0.6142 -0.6724 0.4130 -0.3549 -0.2320 -0.9057 0.7048 -0.7028 -0.0962 45.842 121.771 42.287 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 224 GLN B 207 HIS matches A 215 HIS B 385 TYR matches A 228 TYR TRANSFORM -0.5541 -0.7098 0.4350 0.7514 -0.6513 -0.1057 0.3583 0.2683 0.8942 34.220 76.552 -31.273 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 224 GLN C 207 HIS matches A 215 HIS C 385 TYR matches A 228 TYR TRANSFORM 0.5991 0.6821 -0.4193 -0.7101 0.6946 0.1153 0.3699 0.2287 0.9005 49.633 -12.140 -89.929 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 224 GLN A 207 HIS matches A 215 HIS A 385 TYR matches A 228 TYR TRANSFORM -0.5675 0.3203 0.7585 -0.0537 0.9049 -0.4222 -0.8216 -0.2803 -0.4964 -83.523 28.172 69.014 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 208 ASP 16 HIS matches B 210 HIS 67 GLY matches B 222 GLY TRANSFORM -0.9854 -0.0110 0.1700 0.0615 0.9076 0.4153 -0.1589 0.4197 -0.8937 -40.325 4.467 120.243 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 123 ILE A 106 HIS matches B 97 HIS A 142 ASP matches B 120 ASP TRANSFORM -0.0080 -0.3092 -0.9510 -0.8992 0.4182 -0.1284 0.4374 0.8541 -0.2814 140.450 43.847 -42.003 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 222 GLY D 501 ASP matches A 208 ASP E 367 TYR matches B 27 TYR TRANSFORM -0.4635 -0.8444 -0.2685 -0.7578 0.2208 0.6140 -0.4592 0.4881 -0.7423 73.270 -19.635 135.412 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches B 224 GLN D 207 HIS matches B 215 HIS D 385 TYR matches B 228 TYR TRANSFORM 0.3614 0.8985 0.2493 -0.5385 0.4194 -0.7308 -0.7612 0.1299 0.6354 1.591 111.337 2.781 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches B 224 GLN C 207 HIS matches B 215 HIS C 385 TYR matches B 228 TYR TRANSFORM 0.4207 0.8638 0.2774 0.7594 -0.1679 -0.6286 -0.4964 0.4751 -0.7265 9.948 88.136 74.085 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches B 224 GLN B 207 HIS matches B 215 HIS B 385 TYR matches B 228 TYR TRANSFORM 0.2377 -0.5922 -0.7699 -0.8510 -0.5091 0.1288 -0.4682 0.6246 -0.6250 136.145 55.842 -6.724 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 222 GLY D 501 ASP matches A 39 ASP E 367 TYR matches A 141 TYR TRANSFORM 0.7157 -0.4782 -0.5090 0.5625 -0.0374 0.8260 -0.4140 -0.8775 0.2422 91.754 -56.654 -18.400 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 222 GLY A 501 ASP matches A 208 ASP B 367 TYR matches B 27 TYR TRANSFORM 0.7251 0.1909 0.6616 -0.6643 -0.0593 0.7451 0.1815 -0.9798 0.0838 -50.414 -35.160 42.950 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 93 TYR I 306 VAL matches A 68 VAL I 308 VAL matches A 190 VAL TRANSFORM -0.3961 0.8962 0.1999 0.3260 0.3408 -0.8818 -0.8584 -0.2841 -0.4271 3.579 101.335 99.997 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 57 CYH D 98 ASN matches A 60 ASN D 99 GLY matches A 61 GLY TRANSFORM -0.9558 0.1046 0.2747 0.2920 0.4461 0.8460 -0.0341 0.8888 -0.4569 -3.608 -65.005 42.500 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 93 TYR I 306 VAL matches B 68 VAL I 308 VAL matches B 190 VAL TRANSFORM -0.7337 0.5510 0.3976 0.1501 -0.4394 0.8857 0.6627 0.7095 0.2397 -74.200 -61.704 -53.534 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 57 CYH A 98 ASN matches A 60 ASN A 99 GLY matches A 61 GLY TRANSFORM 0.4055 -0.8894 -0.2109 -0.3178 -0.3535 0.8798 -0.8571 -0.2897 -0.4260 102.639 -11.584 143.095 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 57 CYH B 98 ASN matches A 60 ASN B 99 GLY matches A 61 GLY TRANSFORM 0.4073 -0.8993 -0.1593 -0.3360 -0.3097 0.8895 -0.8492 -0.3088 -0.4283 63.133 -52.774 143.745 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 57 CYH C 98 ASN matches A 60 ASN C 99 GLY matches A 61 GLY TRANSFORM 0.7887 0.0553 -0.6123 0.3575 0.7689 0.5300 0.5001 -0.6369 0.5867 81.414 -61.479 -54.126 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 222 GLY A 501 ASP matches A 39 ASP B 367 TYR matches A 141 TYR TRANSFORM -0.4033 0.8993 0.1693 0.3406 0.3192 -0.8844 -0.8493 -0.2990 -0.4350 -28.825 58.765 100.988 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 57 CYH A 98 ASN matches A 60 ASN A 99 GLY matches A 61 GLY TRANSFORM 0.4243 -0.2227 -0.8777 0.8224 -0.3109 0.4764 -0.3790 -0.9240 0.0512 129.054 -0.381 -19.709 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 222 GLY D 501 ASP matches B 208 ASP E 367 TYR matches A 27 TYR TRANSFORM 0.0421 0.1747 -0.9837 0.3970 -0.9064 -0.1440 -0.9169 -0.3845 -0.1075 92.467 103.182 87.188 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 87 GLU A 475 GLU matches A 187 GLU A 477 ARG matches A 70 ARG TRANSFORM 0.5257 -0.8170 0.2370 -0.3764 -0.4732 -0.7965 0.7629 0.3295 -0.5562 27.343 131.837 49.008 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 14 ASN A 106 PRO matches B 42 PRO A 108 TYR matches B 44 TYR TRANSFORM -0.5355 0.8076 -0.2470 0.3560 0.4810 0.8012 0.7659 0.3411 -0.5451 14.904 -55.034 74.021 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 14 ASN B 106 PRO matches B 42 PRO B 108 TYR matches B 44 TYR TRANSFORM 0.8807 -0.4641 -0.0947 -0.0773 0.0564 -0.9954 0.4673 0.8840 0.0138 56.914 57.407 -24.747 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 120 ASP D 86 HIS matches B 97 HIS D 250 ALA matches B 185 ALA TRANSFORM -0.4980 -0.8647 -0.0660 0.5718 -0.3846 0.7246 -0.6519 0.3232 0.6860 10.507 -6.086 -47.721 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 210 HIS D 646 ASP matches A 208 ASP D 739 GLY matches A 29 GLY TRANSFORM 0.8610 -0.5069 0.0410 0.5058 0.8620 0.0341 -0.0527 -0.0086 0.9986 -6.276 -23.349 -40.006 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 91 HIS B 208 ASP matches B 179 ASP B 296 SER matches B 140 SER TRANSFORM 0.0820 0.9952 -0.0531 0.9965 -0.0827 -0.0106 -0.0150 -0.0520 -0.9985 -163.206 44.293 147.499 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches B 14 ASN D 250 ALA matches B 46 ALA D 284 CYH matches A 57 CYH TRANSFORM 0.4735 -0.1385 0.8698 -0.4517 0.8096 0.3749 -0.7561 -0.5704 0.3208 -104.724 -46.089 -18.957 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 57 CYH A 98 ASN matches B 60 ASN A 99 GLY matches B 61 GLY TRANSFORM 0.4475 0.4365 -0.7805 -0.6496 0.7585 0.0517 0.6146 0.4839 0.6230 74.336 7.128 -12.880 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 210 HIS C 646 ASP matches A 208 ASP C 739 GLY matches A 29 GLY TRANSFORM -0.3925 0.0582 -0.9179 -0.8393 0.3854 0.3833 0.3761 0.9209 -0.1024 120.105 -20.442 -40.027 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 222 GLY A 501 ASP matches B 208 ASP B 367 TYR matches A 27 TYR TRANSFORM 0.2052 -0.5854 0.7844 0.0182 -0.7990 -0.6011 0.9786 0.1376 -0.1533 -12.588 108.362 54.231 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 57 CYH D 98 ASN matches B 60 ASN D 99 GLY matches B 61 GLY TRANSFORM -0.0019 -0.1610 0.9870 -0.7149 -0.6899 -0.1139 0.6992 -0.7058 -0.1137 -37.545 72.728 129.553 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 87 GLU B 475 GLU matches A 187 GLU B 477 ARG matches A 70 ARG TRANSFORM 0.3401 0.3879 0.8567 -0.7206 -0.4777 0.5024 0.6042 -0.7882 0.1171 -58.310 -139.855 -101.304 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 214 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 33 GLY TRANSFORM 0.5404 -0.6109 0.5786 -0.4416 0.3794 0.8130 -0.7162 -0.6948 -0.0648 -5.641 -42.909 37.008 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 159 ASN A 108 HIS matches B 97 HIS A 144 ASP matches B 120 ASP TRANSFORM -0.8350 -0.2391 0.4956 -0.5138 0.6611 -0.5467 -0.1970 -0.7111 -0.6749 -42.154 55.087 80.259 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 208 ASP 16 HIS matches B 210 HIS 67 GLY matches B 95 GLY TRANSFORM 0.8841 0.2215 0.4114 0.4644 -0.5145 -0.7209 0.0520 0.8284 -0.5577 13.933 102.391 32.217 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 208 ASP A 68 ALA matches A 211 ALA A 72 LEU matches A 212 LEU TRANSFORM 0.9926 -0.0699 0.0996 -0.0134 -0.8767 -0.4808 0.1209 0.4759 -0.8711 -25.214 97.328 18.391 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 214 ALA H 148 HIS matches A 210 HIS H 163 ASP matches A 208 ASP TRANSFORM 0.3838 0.7043 -0.5972 0.9112 -0.1841 0.3685 0.1496 -0.6856 -0.7125 25.606 -19.402 79.883 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 195 ASP 166 GLY matches B 61 GLY 169 GLU matches B 56 GLU TRANSFORM -0.7376 0.0636 0.6723 0.4692 0.7642 0.4426 -0.4856 0.6419 -0.5935 -26.090 -174.748 -69.394 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 214 ALA B 182 GLY matches B 29 GLY B 183 GLY matches B 33 GLY TRANSFORM -0.2100 0.5726 -0.7925 -0.0238 0.8073 0.5896 0.9774 0.1427 -0.1559 119.148 -18.255 97.393 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 57 CYH B 98 ASN matches B 60 ASN B 99 GLY matches B 61 GLY TRANSFORM 0.1143 -0.0776 0.9904 0.8796 -0.4556 -0.1372 0.4619 0.8868 0.0162 -91.767 0.099 8.743 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 120 ASP A 86 HIS matches B 97 HIS A 250 ALA matches B 185 ALA TRANSFORM 0.1143 -0.0776 0.9904 0.8796 -0.4556 -0.1372 0.4619 0.8868 0.0162 -91.767 0.099 8.743 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 120 ASP A 86 HIS matches B 97 HIS A 250 ALA matches B 185 ALA TRANSFORM -0.6817 0.2524 0.6867 -0.0638 0.9145 -0.3995 -0.7288 -0.3162 -0.6073 -101.720 23.605 121.991 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches B 120 ASP B 168 ASN matches B 159 ASN B 241 HIS matches B 91 HIS TRANSFORM 0.9417 0.0401 0.3341 -0.3223 -0.1774 0.9299 0.0966 -0.9833 -0.1541 7.218 -84.909 48.814 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 222 GLY B 17 GLN matches B 224 GLN B 140 GLU matches B 223 GLU TRANSFORM -0.0183 0.9984 0.0541 -0.9291 -0.0370 0.3680 0.3694 -0.0435 0.9282 -50.157 -11.208 -62.603 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 97 HIS D 646 ASP matches B 120 ASP D 739 GLY matches B 113 GLY TRANSFORM -0.2314 0.6079 -0.7596 -0.0147 0.7785 0.6275 0.9728 0.1564 -0.1712 80.237 -60.180 98.400 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 57 CYH C 98 ASN matches B 60 ASN C 99 GLY matches B 61 GLY TRANSFORM 0.3937 0.4695 -0.7902 -0.6453 0.7534 0.1262 0.6546 0.4603 0.5997 75.426 1.296 -72.154 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 210 HIS A 646 ASP matches A 208 ASP A 739 GLY matches A 29 GLY TRANSFORM -0.2151 -0.8368 0.5035 0.9057 -0.3637 -0.2177 0.3653 0.4091 0.8361 -50.605 15.090 -28.186 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 91 HIS B 208 ASP matches B 120 ASP B 296 SER matches B 227 SER TRANSFORM 0.2236 -0.6034 0.7654 0.0074 -0.7843 -0.6204 0.9747 0.1444 -0.1709 -45.621 66.462 55.584 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 57 CYH A 98 ASN matches B 60 ASN A 99 GLY matches B 61 GLY TRANSFORM -0.2764 -0.9526 -0.1273 0.5288 -0.2613 0.8075 -0.8025 0.1559 0.5759 25.658 -17.520 -95.437 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 210 HIS B 646 ASP matches A 208 ASP B 739 GLY matches A 29 GLY TRANSFORM -0.9695 -0.0946 0.2259 -0.2165 -0.1005 -0.9711 0.1146 -0.9904 0.0769 45.886 118.311 21.831 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 208 ASP A 68 ALA matches B 211 ALA A 72 LEU matches B 212 LEU TRANSFORM 0.1606 0.7381 -0.6553 -0.6274 0.5889 0.5095 0.7619 0.3293 0.5577 63.304 -88.291 -57.012 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 120 ASP A 168 ASN matches B 159 ASN A 241 HIS matches B 91 HIS TRANSFORM 0.0169 -0.8680 -0.4962 0.9971 -0.0220 0.0725 -0.0738 -0.4960 0.8652 83.428 -9.898 -8.053 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 214 ALA D 148 HIS matches A 210 HIS D 163 ASP matches A 208 ASP TRANSFORM -0.7046 0.0113 0.7095 0.0261 0.9996 0.0100 -0.7091 0.0256 -0.7046 -14.977 94.121 220.222 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 89 GLY C 144 GLU matches B 187 GLU C 164 GLU matches B 87 GLU TRANSFORM 0.7638 -0.3954 -0.5102 -0.4745 0.1919 -0.8591 0.4376 0.8982 -0.0410 97.478 151.730 19.333 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 120 ASP A 759 HIS matches B 97 HIS A 810 SER matches B 118 SER TRANSFORM 0.8508 -0.4406 0.2862 0.4941 0.8563 -0.1505 -0.1788 0.2695 0.9463 52.880 118.328 47.532 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 89 GLY B 144 GLU matches B 187 GLU B 164 GLU matches B 87 GLU TRANSFORM 0.4670 0.6820 0.5628 -0.0708 -0.6056 0.7926 0.8814 -0.4100 -0.2345 -54.439 -22.560 61.718 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 39 ASP A 186 ASN matches A -1 ASN A 260 ALA matches A 211 ALA TRANSFORM -0.5069 0.3361 0.7938 0.6787 -0.4122 0.6079 0.5315 0.8468 -0.0192 -135.086 -33.292 7.395 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 120 ASP E 86 HIS matches B 97 HIS E 250 ALA matches B 185 ALA TRANSFORM 0.6643 -0.4242 0.6155 -0.5549 0.2719 0.7863 -0.5009 -0.8638 -0.0548 -6.688 -105.820 26.786 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 120 ASP C 86 HIS matches B 97 HIS C 250 ALA matches B 185 ALA TRANSFORM -0.8592 0.4898 -0.1478 -0.5095 -0.8454 0.1605 -0.0463 0.2132 0.9759 77.470 65.736 46.183 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 89 GLY F 144 GLU matches B 187 GLU F 164 GLU matches B 87 GLU TRANSFORM 0.5565 -0.0256 -0.8305 -0.0147 -0.9997 0.0210 -0.8307 0.0006 -0.5567 172.360 87.570 202.350 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 89 GLY D 144 GLU matches B 187 GLU D 164 GLU matches B 87 GLU TRANSFORM -0.5538 -0.6909 0.4646 0.4220 0.2481 0.8720 -0.7178 0.6790 0.1542 -44.121 -36.272 -26.021 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 120 ASP B 759 HIS matches B 97 HIS B 810 SER matches B 118 SER TRANSFORM -0.1449 -0.7131 0.6860 0.9870 -0.1528 0.0496 0.0695 0.6842 0.7259 -24.036 17.634 -86.983 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches B 117 ARG A 188 TYR matches B 141 TYR A 190 SER matches B 140 SER TRANSFORM -0.0883 -0.5714 0.8159 0.7427 -0.5836 -0.3283 0.6637 0.5770 0.4760 -23.832 67.954 -58.071 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 46 ALA A 257 ALA matches B 18 ALA A 328 ASP matches B 64 ASP TRANSFORM 0.9639 0.2477 -0.0982 0.2540 -0.7429 0.6194 0.0805 -0.6219 -0.7789 -24.495 -71.773 78.205 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 185 ALA G 148 HIS matches B 97 HIS G 163 ASP matches B 120 ASP TRANSFORM -0.9320 -0.3568 0.0644 -0.3338 0.9137 0.2320 -0.1416 0.1947 -0.9706 33.326 -52.734 127.929 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 184 GLN 294 GLU matches A 87 GLU 304 ARG matches A 181 ARG TRANSFORM -0.3791 -0.7761 -0.5040 -0.9148 0.2324 0.3303 -0.1392 0.5863 -0.7980 81.405 -38.362 71.310 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 214 ALA A 148 HIS matches A 210 HIS A 163 ASP matches A 208 ASP TRANSFORM -0.5918 0.0099 -0.8060 -0.3195 0.9151 0.2458 0.7400 0.4030 -0.5384 129.385 25.106 68.782 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 52 ASP 264 GLU matches A 87 GLU 328 ASP matches A 120 ASP TRANSFORM 0.4990 0.4027 0.7674 -0.0814 -0.8598 0.5041 0.8628 -0.3140 -0.3962 -2.954 34.163 208.422 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 89 GLY E 144 GLU matches B 187 GLU E 164 GLU matches B 87 GLU TRANSFORM 0.3465 -0.3984 0.8492 0.4760 0.8548 0.2068 -0.8083 0.3325 0.4859 -78.212 -57.599 -29.587 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 208 ASP B 86 HIS matches A 210 HIS B 250 ALA matches A 214 ALA TRANSFORM -0.2439 -0.8119 0.5304 0.4086 -0.5820 -0.7031 0.8795 0.0452 0.4737 -28.508 87.431 -73.391 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 115 ASP 16 HIS matches A 142 HIS 67 GLY matches B 29 GLY TRANSFORM 0.0769 0.3466 0.9348 -0.9904 0.1343 0.0317 -0.1145 -0.9283 0.3536 -252.052 27.951 25.324 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches B 14 ASN C 250 ALA matches B 46 ALA C 284 CYH matches A 57 CYH TRANSFORM 0.9873 -0.0903 0.1305 0.0311 0.9165 0.3989 -0.1556 -0.3898 0.9077 -26.659 -93.309 -88.485 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 214 ALA G 148 HIS matches A 210 HIS G 163 ASP matches A 208 ASP TRANSFORM -0.0009 -0.1407 -0.9901 -0.5390 -0.8339 0.1190 -0.8423 0.5338 -0.0751 129.482 15.211 32.261 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 91 HIS A 208 ASP matches B 179 ASP A 296 SER matches B 140 SER TRANSFORM -0.4617 -0.8846 0.0654 0.1044 -0.1274 -0.9864 0.8809 -0.4486 0.1511 37.906 108.054 15.236 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 193 ARG A 101 ASP matches A 196 ASP A 132 ASP matches A 64 ASP TRANSFORM 0.5961 0.0875 -0.7981 -0.6799 0.5837 -0.4439 0.4270 0.8072 0.4074 78.430 5.554 62.386 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 185 ALA C 126 LEU matches A 183 LEU C 158 GLU matches A 96 GLU TRANSFORM 0.5248 -0.3369 -0.7817 0.6836 -0.3803 0.6229 -0.5072 -0.8613 0.0307 71.899 -68.681 52.346 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 120 ASP B 86 HIS matches B 97 HIS B 250 ALA matches B 185 ALA TRANSFORM 0.4864 0.8707 -0.0729 0.0114 0.0771 0.9970 0.8737 -0.4857 0.0276 -13.706 -81.607 27.859 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 193 ARG B 101 ASP matches A 196 ASP B 132 ASP matches A 64 ASP TRANSFORM -0.7845 0.5825 0.2128 0.3500 0.6991 -0.6235 -0.5119 -0.4146 -0.7523 48.463 75.692 87.836 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 74 GLU A 156 GLU matches B 87 GLU A 194 ASN matches B 80 ASN TRANSFORM -0.1433 -0.9896 0.0081 0.9893 -0.1435 -0.0245 0.0254 0.0045 0.9997 -86.253 48.308 -89.790 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches B 14 ASN B 250 ALA matches B 46 ALA B 284 CYH matches A 57 CYH TRANSFORM 0.3189 -0.4810 0.8166 0.8695 -0.1943 -0.4540 0.3770 0.8549 0.3563 -59.259 87.667 63.815 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 185 ALA A 126 LEU matches A 183 LEU A 158 GLU matches A 96 GLU TRANSFORM -0.9147 0.2348 0.3288 -0.3973 -0.6705 -0.6265 0.0733 -0.7038 0.7066 -52.122 102.274 -50.166 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 214 ALA F 148 HIS matches A 210 HIS F 163 ASP matches A 208 ASP TRANSFORM -0.5017 -0.3819 -0.7762 -0.8336 0.4532 0.3158 0.2311 0.8055 -0.5457 110.599 -18.164 78.152 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 91 HIS A 208 ASP matches B 120 ASP A 296 SER matches B 227 SER TRANSFORM 0.3936 0.1183 -0.9117 0.8922 -0.2882 0.3478 -0.2216 -0.9502 -0.2190 100.056 1.177 97.781 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 91 HIS A 208 ASP matches A 120 ASP A 296 SER matches A 227 SER TRANSFORM -0.8745 0.4847 0.0186 -0.1535 -0.3129 0.9373 0.4601 0.8168 0.3480 -62.006 -70.399 68.748 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 185 ALA B 126 LEU matches A 183 LEU B 158 GLU matches A 96 GLU TRANSFORM 0.3591 0.7674 0.5313 -0.9113 0.1655 0.3769 0.2013 -0.6195 0.7587 -116.382 -39.155 11.120 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 214 ALA B 148 HIS matches A 210 HIS B 163 ASP matches A 208 ASP TRANSFORM -0.1399 0.9244 0.3547 -0.4601 0.2565 -0.8500 -0.8768 -0.2821 0.3894 -21.987 98.873 -18.829 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 46 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 64 ASP TRANSFORM -0.5846 -0.4273 0.6897 -0.4833 -0.4995 -0.7190 0.6517 -0.7536 0.0855 -8.816 102.933 5.369 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 208 ASP A 68 ALA matches B 211 ALA A 72 LEU matches B 213 LEU TRANSFORM -0.0783 0.8641 0.4972 0.9961 0.0472 0.0750 0.0413 0.5011 -0.8644 -116.876 -13.336 83.848 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 214 ALA C 148 HIS matches A 210 HIS C 163 ASP matches A 208 ASP TRANSFORM -0.7826 0.4243 -0.4555 0.4460 -0.1282 -0.8858 -0.4342 -0.8964 -0.0889 59.470 115.897 32.709 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 121 GLN A 41 TYR matches B 141 TYR A 43 ASN matches B 159 ASN TRANSFORM -0.6062 0.7684 0.2051 0.5411 0.2095 0.8144 0.5828 0.6047 -0.5428 -25.376 -10.212 55.701 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 116 SER A 173 ARG matches B 49 ARG A 211 ASP matches B 138 ASP TRANSFORM -0.2858 0.9008 0.3270 0.9405 0.3291 -0.0846 -0.1839 0.2834 -0.9412 -11.620 -23.512 125.498 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches B 204 ARG D 163 TYR matches B 197 TYR D 236 ASP matches B 196 ASP TRANSFORM -0.4608 -0.8847 0.0703 0.0847 -0.1226 -0.9888 0.8835 -0.4497 0.1314 37.365 108.090 17.040 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 193 ARG A 101 ASP matches A 196 ASP A 132 ASP matches A 64 ASP TRANSFORM -0.4325 0.4166 0.7996 -0.8963 -0.1019 -0.4316 -0.0983 -0.9033 0.4175 -98.624 126.123 109.093 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 164 ASN A 384 ASN matches A 108 ASN A 385 GLU matches A 105 GLU TRANSFORM 0.9549 0.2636 -0.1367 0.2094 -0.9242 -0.3194 -0.2105 0.2764 -0.9377 13.856 44.625 48.107 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches B 204 ARG H 163 TYR matches B 197 TYR H 236 ASP matches B 196 ASP TRANSFORM -0.9465 0.2302 0.2262 0.1813 -0.2009 0.9627 0.2670 0.9522 0.1484 -21.539 49.958 -37.295 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 225 GLU A 503 TYR matches A 228 TYR A 537 GLU matches A 28 GLU TRANSFORM 0.3601 0.9176 0.1681 -0.9064 0.3015 0.2958 0.2208 -0.2589 0.9403 -15.310 -14.620 -150.739 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches B 197 TYR F 236 ASP matches B 196 ASP H 110 ARG matches B 204 ARG TRANSFORM -0.2572 0.9553 0.1457 0.7258 0.0914 0.6818 0.6380 0.2811 -0.7169 -17.023 5.922 91.142 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 32 SER B 292 ASP matches B 115 ASP B 322 HIS matches A 210 HIS TRANSFORM 0.5299 -0.6772 -0.5106 -0.5295 -0.7344 0.4245 -0.6624 0.0454 -0.7477 97.911 -10.006 89.180 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 74 GLU C 156 GLU matches B 87 GLU C 194 ASN matches B 80 ASN TRANSFORM 0.4668 0.8806 -0.0816 0.0051 0.0896 0.9960 0.8843 -0.4653 0.0373 -13.309 -82.160 26.349 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 193 ARG B 101 ASP matches A 196 ASP B 132 ASP matches A 64 ASP TRANSFORM 0.3744 -0.8850 -0.2769 0.6990 0.0731 0.7114 -0.6093 -0.4599 0.6459 75.773 -29.644 -22.787 Match found in 1ofd_c03 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 57 CYH B 903 GLU matches A 187 GLU B 972 LYS matches A 209 LYS TRANSFORM 0.8911 -0.3489 -0.2902 0.4029 0.9025 0.1523 0.2088 -0.2526 0.9448 46.685 -45.712 -73.518 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches B 197 TYR B 236 ASP matches B 196 ASP D 110 ARG matches B 204 ARG TRANSFORM -0.8552 0.2940 0.4269 -0.4225 -0.8725 -0.2455 0.3003 -0.3903 0.8703 13.578 72.047 -65.215 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches B 204 ARG C 163 TYR matches B 197 TYR C 236 ASP matches B 196 ASP TRANSFORM -0.3716 -0.8912 -0.2601 0.8841 -0.2541 -0.3923 0.2835 -0.3757 0.8823 103.159 11.158 -143.923 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches B 204 ARG G 163 TYR matches B 197 TYR G 236 ASP matches B 196 ASP TRANSFORM -0.4796 -0.5146 0.7107 -0.8694 0.3882 -0.3055 -0.1187 -0.7645 -0.6337 -25.058 52.044 80.426 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 73 ALA A 257 ALA matches B 72 ALA A 328 ASP matches B 52 ASP TRANSFORM 0.2252 -0.8673 -0.4440 -0.9196 -0.3398 0.1973 -0.3220 0.3638 -0.8740 99.484 28.316 120.437 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches B 197 TYR A 236 ASP matches B 196 ASP C 110 ARG matches B 204 ARG TRANSFORM 0.8692 0.1611 -0.4675 -0.2964 -0.5868 -0.7535 -0.3957 0.7935 -0.4623 98.485 147.597 63.129 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 57 CYH A 101 ASN matches A 60 ASN A 102 GLY matches A 61 GLY TRANSFORM -0.4492 -0.3287 -0.8307 0.7938 -0.5736 -0.2023 -0.4101 -0.7503 0.5186 105.096 37.226 -3.715 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 63 TYR A 108 ASN matches B 14 ASN A 135 ASN matches A 60 ASN TRANSFORM -0.9382 -0.2829 0.1995 -0.1791 0.8899 0.4195 -0.2963 0.3578 -0.8855 57.780 -68.623 43.554 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches B 197 TYR E 236 ASP matches B 196 ASP G 110 ARG matches B 204 ARG TRANSFORM -0.6767 0.6657 0.3145 0.6808 0.7284 -0.0769 -0.2803 0.1621 -0.9461 2.269 3.694 102.460 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 52 ASP 218 GLU matches A 225 GLU 329 ASP matches A 120 ASP TRANSFORM -0.4399 -0.3252 -0.8371 0.7991 -0.5672 -0.1995 -0.4099 -0.7567 0.5094 105.579 36.883 -2.666 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 63 TYR A 108 ASN matches B 14 ASN A 135 ASN matches A 60 ASN TRANSFORM 0.4643 -0.8681 -0.1755 0.5996 0.1622 0.7837 -0.6519 -0.4691 0.5958 122.897 35.618 -17.826 Match found in 1ofd_c02 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 57 CYH A 903 GLU matches A 187 GLU A 972 LYS matches A 209 LYS TRANSFORM 0.2633 -0.4867 -0.8329 0.8011 -0.3708 0.4699 -0.5376 -0.7910 0.2922 121.866 13.801 -28.532 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 97 HIS A 646 ASP matches B 120 ASP A 739 GLY matches B 113 GLY TRANSFORM 0.0925 -0.6435 -0.7599 -0.5090 -0.6864 0.5193 -0.8558 0.3388 -0.3911 107.178 -33.564 70.699 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 91 HIS A 208 ASP matches B 178 ASP A 296 SER matches B 116 SER TRANSFORM 0.2018 -0.4810 -0.8532 0.8384 -0.3655 0.4044 -0.5064 -0.7969 0.3294 121.256 20.595 30.607 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 97 HIS C 646 ASP matches B 120 ASP C 739 GLY matches B 113 GLY TRANSFORM 0.4026 0.7534 0.5199 0.7499 0.0543 -0.6594 -0.5249 0.6554 -0.5431 -27.999 75.912 29.426 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 208 ASP A 68 ALA matches A 211 ALA A 72 LEU matches A 213 LEU TRANSFORM -0.3133 0.7845 -0.5351 0.7749 -0.1145 -0.6216 -0.5489 -0.6094 -0.5721 60.903 100.648 82.564 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 14 ASN A 106 PRO matches A 42 PRO A 108 TYR matches A 44 TYR TRANSFORM -0.9257 0.2085 0.3157 0.3686 0.6855 0.6279 -0.0855 0.6976 -0.7114 -49.612 -103.990 -11.456 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 214 ALA E 148 HIS matches A 210 HIS E 163 ASP matches A 208 ASP TRANSFORM -0.3198 0.8954 -0.3099 -0.9474 -0.2989 0.1142 0.0097 0.3302 0.9439 3.763 48.551 -130.295 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 210 HIS B 646 ASP matches B 208 ASP B 739 GLY matches B 89 GLY TRANSFORM -0.3458 0.7942 -0.4996 0.2862 0.5964 0.7500 0.8936 0.1163 -0.4335 98.780 -68.829 63.327 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 57 CYH B 101 ASN matches A 60 ASN B 102 GLY matches A 61 GLY TRANSFORM -0.6148 -0.3991 0.6802 0.7828 -0.2036 0.5880 -0.0962 0.8940 0.4376 -40.012 -15.885 -30.978 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 116 SER A 292 ASP matches A 39 ASP A 322 HIS matches B 142 HIS TRANSFORM 0.4246 0.2968 -0.8554 -0.4635 0.8828 0.0763 0.7778 0.3640 0.5124 85.405 55.110 -82.437 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 133 ASP 231 ASP matches A 115 ASP 294 ASP matches A 131 ASP TRANSFORM 0.4030 -0.5521 -0.7300 -0.8957 -0.4018 -0.1906 -0.1881 0.7306 -0.6564 160.112 55.035 29.121 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 89 GLY B 17 GLN matches A 184 GLN B 140 GLU matches A 87 GLU TRANSFORM 0.4558 0.8581 0.2363 -0.3932 0.4323 -0.8115 -0.7985 0.2770 0.5345 -0.275 38.059 -66.665 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 208 ASP C 86 HIS matches A 210 HIS C 250 ALA matches A 214 ALA TRANSFORM 0.3288 -0.7823 0.5291 -0.7604 0.1130 0.6396 -0.5601 -0.6126 -0.5577 -19.446 -25.012 107.720 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 14 ASN B 106 PRO matches A 42 PRO B 108 TYR matches A 44 TYR TRANSFORM -0.1024 -0.8643 0.4924 -0.9196 -0.1065 -0.3782 0.3793 -0.4915 -0.7839 -161.354 88.288 137.694 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 14 ASN D 250 ALA matches A 46 ALA D 284 CYH matches B 57 CYH TRANSFORM 0.9251 -0.3712 0.0798 0.3668 0.8197 -0.4400 0.0979 0.4363 0.8945 40.263 103.525 -77.155 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 74 GLU B 156 GLU matches B 87 GLU B 194 ASN matches B 80 ASN TRANSFORM 0.0550 0.1293 -0.9901 0.8270 0.5498 0.1177 0.5596 -0.8252 -0.0767 174.932 29.784 111.579 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 115 ASP 35 SER matches B 118 SER 215 ASP matches B 138 ASP TRANSFORM 0.0550 0.1293 -0.9901 0.8270 0.5498 0.1177 0.5596 -0.8252 -0.0767 174.932 29.784 111.579 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 115 ASP 35 SER matches B 118 SER 215 ASP matches B 138 ASP TRANSFORM 0.0791 0.5015 0.8616 -0.9114 0.3865 -0.1413 -0.4039 -0.7740 0.4876 -70.802 63.435 -20.256 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 116 SER B 292 ASP matches A 39 ASP B 322 HIS matches B 142 HIS TRANSFORM 0.7864 0.5991 -0.1506 0.5870 -0.8007 -0.1198 -0.1924 0.0058 -0.9813 23.074 12.325 147.687 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 204 ARG C 101 TYR matches B 197 TYR C 173 ASP matches B 196 ASP TRANSFORM -0.6070 -0.3552 -0.7109 0.7258 -0.6122 -0.3138 -0.3237 -0.7064 0.6294 78.527 39.344 -13.377 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 215 HIS A 646 ASP matches B 39 ASP A 741 SER matches B 32 SER TRANSFORM -0.3668 0.1176 -0.9229 -0.3508 -0.9362 0.0201 -0.8616 0.3311 0.3846 81.653 21.267 -54.146 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 215 HIS C 646 ASP matches A 208 ASP C 739 GLY matches A 40 GLY TRANSFORM 0.7135 -0.2477 -0.6554 0.3019 0.9528 -0.0314 0.6323 -0.1755 0.7546 35.293 -27.808 -61.727 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 215 HIS B 646 ASP matches A 208 ASP B 739 GLY matches A 40 GLY TRANSFORM -0.2995 0.9521 0.0611 -0.6337 -0.1506 -0.7588 -0.7132 -0.2660 0.6485 2.314 102.993 -41.332 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 66 ALA A 328 ASP matches A 64 ASP TRANSFORM -0.6539 0.0915 0.7511 -0.2937 -0.9455 -0.1405 0.6973 -0.3125 0.6451 -36.490 25.767 -65.539 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 215 HIS B 50 GLU matches B 28 GLU B 113 GLN matches B 224 GLN TRANSFORM -0.6539 0.0915 0.7511 -0.2937 -0.9455 -0.1405 0.6973 -0.3125 0.6451 -36.490 25.767 -65.539 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 215 HIS B 50 GLU matches B 28 GLU B 113 GLN matches B 224 GLN TRANSFORM 0.3218 -0.5812 -0.7474 0.1423 -0.7507 0.6451 -0.9361 -0.3140 -0.1588 148.137 5.027 54.715 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 120 ASP 242 GLU matches A 172 GLU 329 ASP matches A 52 ASP TRANSFORM 0.9618 -0.1474 -0.2305 -0.1828 0.2810 -0.9422 0.2036 0.9483 0.2433 -4.133 75.933 -71.286 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 210 HIS B 646 ASP matches A 208 ASP B 739 GLY matches A 29 GLY TRANSFORM -0.9284 0.3202 0.1886 0.3526 0.5988 0.7191 0.1173 0.7341 -0.6689 -15.863 -90.015 43.016 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 215 HIS B 163 ALA matches A 36 ALA B 182 SER matches A 32 SER TRANSFORM -0.3301 0.4104 -0.8501 0.4527 0.8591 0.2389 0.8283 -0.3059 -0.4693 16.117 -27.951 87.874 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 208 ASP E 86 HIS matches A 210 HIS E 250 ALA matches A 214 ALA TRANSFORM 0.0891 0.9049 -0.4161 0.6303 0.2722 0.7271 0.7712 -0.3270 -0.5461 16.710 -95.334 101.280 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 208 ASP A 86 HIS matches A 210 HIS A 250 ALA matches A 214 ALA TRANSFORM 0.0891 0.9049 -0.4161 0.6303 0.2722 0.7271 0.7712 -0.3270 -0.5461 16.710 -95.334 101.280 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 208 ASP A 86 HIS matches A 210 HIS A 250 ALA matches A 214 ALA TRANSFORM 0.7064 -0.3018 -0.6403 0.3699 0.9286 -0.0295 0.6035 -0.2160 0.7676 63.513 -26.044 -23.503 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 215 HIS A 646 ASP matches A 208 ASP A 739 GLY matches A 40 GLY TRANSFORM 0.6219 0.3292 0.7105 -0.0417 -0.8921 0.4499 0.7820 -0.3094 -0.5411 -35.105 -55.053 66.327 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 208 ASP D 86 HIS matches A 210 HIS D 250 ALA matches A 214 ALA TRANSFORM 0.0723 0.5982 -0.7980 -0.7609 0.5504 0.3436 0.6449 0.5824 0.4950 21.202 -46.497 -34.495 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 215 HIS D 646 ASP matches B 39 ASP D 741 SER matches B 32 SER TRANSFORM 0.6656 -0.1660 -0.7276 0.5619 -0.5302 0.6350 -0.4912 -0.8315 -0.2596 146.469 -81.987 61.570 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 215 HIS A 50 GLU matches B 28 GLU A 113 GLN matches B 224 GLN TRANSFORM -0.7594 0.1239 0.6387 0.2808 0.9480 0.1499 -0.5869 0.2931 -0.7547 -21.899 -32.321 114.991 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 215 HIS D 50 GLU matches B 28 GLU D 113 GLN matches B 224 GLN TRANSFORM 0.7979 0.5944 0.1005 -0.6023 0.7929 0.0924 -0.0247 -0.1343 0.9906 -3.881 -8.869 -60.459 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches B 197 TYR A 173 ASP matches B 196 ASP C 48 ARG matches B 204 ARG TRANSFORM -0.2620 0.5290 0.8071 0.1988 0.8480 -0.4913 -0.9444 0.0317 -0.3273 -119.299 110.322 58.928 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 157 ILE A 106 HIS matches B 97 HIS A 142 ASP matches B 120 ASP TRANSFORM 0.7465 -0.0512 -0.6634 -0.5449 0.5252 -0.6537 0.3819 0.8494 0.3642 136.767 78.982 -38.626 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 215 HIS C 50 GLU matches B 28 GLU C 113 GLN matches B 224 GLN TRANSFORM -0.6841 -0.0059 -0.7294 -0.3511 0.8791 0.3223 0.6393 0.4766 -0.6035 82.713 -46.903 53.628 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 91 HIS B 58 GLU matches A 96 GLU B 92 HIS matches A 97 HIS TRANSFORM -0.1754 -0.4283 -0.8864 -0.4202 -0.7817 0.4609 -0.8903 0.4533 -0.0429 121.027 -26.311 29.949 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 91 HIS A 208 ASP matches B 178 ASP A 296 SER matches B 140 SER TRANSFORM -0.4148 -0.6820 -0.6024 0.3024 -0.7277 0.6156 -0.8582 0.0732 0.5081 123.841 73.078 -31.797 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 120 ASP 231 ASP matches A 131 ASP 294 ASP matches A 52 ASP TRANSFORM 0.0056 -0.2748 -0.9615 0.7075 -0.6784 0.1980 -0.7067 -0.6814 0.1906 193.762 62.884 157.701 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 131 ASP A 327 GLU matches A 223 GLU A 339 ARG matches A 218 ARG TRANSFORM -0.6293 -0.5081 -0.5881 0.6099 0.1461 -0.7789 0.4817 -0.8488 0.2179 135.383 125.485 41.256 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 57 CYH A 101 ASN matches B 60 ASN A 102 GLY matches B 61 GLY TRANSFORM 0.3020 0.8176 -0.4903 -0.2293 0.5615 0.7951 0.9253 -0.1277 0.3571 2.429 -98.583 16.303 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 225 GLU A 89 GLU matches B 223 GLU A 120 SER matches B 221 SER TRANSFORM -0.8501 0.5019 -0.1595 -0.5258 -0.8255 0.2051 -0.0288 0.2583 0.9656 -14.463 15.152 -36.278 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 91 HIS B 208 ASP matches A 179 ASP B 296 SER matches A 140 SER