*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2567 0.7576 0.6001 -0.9639 -0.1554 -0.2162 0.0705 0.6339 -0.7702 -99.087 18.029 126.943 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 0.62 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 -0.7954 -0.3985 -0.4567 -0.6004 0.6210 0.5039 -0.0828 -0.6749 0.7332 56.927 -88.110 -62.647 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 0.66 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 -0.3797 -0.8008 0.4632 0.2366 -0.5680 -0.7883 -0.8944 0.1897 -0.4051 -19.706 98.587 41.656 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 115 ASP 16 HIS matches A 142 HIS 67 GLY matches B 29 GLY TRANSFORM -0.1015 -0.8608 0.4988 0.4779 -0.4819 -0.7344 -0.8725 -0.1638 -0.4603 -6.180 69.072 99.249 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 0.81 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 -0.1025 -0.8463 0.5227 0.4684 -0.5046 -0.7252 -0.8775 -0.1704 -0.4482 26.351 112.383 98.512 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 0.81 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 0.1029 0.8667 -0.4880 -0.4712 0.4746 0.7435 -0.8760 -0.1535 -0.4572 40.265 -62.930 141.733 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 0.81 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 0.1115 0.8400 -0.5310 -0.4657 0.5162 0.7188 -0.8779 -0.1671 -0.4487 80.044 -22.947 141.494 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 0.81 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 -0.0326 0.9980 -0.0538 -0.1089 -0.0570 -0.9924 0.9935 0.0265 -0.1106 -6.696 84.139 52.719 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 0.90 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 -0.0418 0.9987 -0.0277 -0.1014 -0.0318 -0.9943 0.9940 0.0387 -0.1026 26.051 127.075 51.820 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 0.91 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 0.0376 -0.9992 0.0145 0.1005 0.0182 0.9948 0.9942 0.0359 -0.1011 80.692 -37.561 94.781 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 0.91 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 0.0266 -0.9975 0.0647 0.0996 0.0671 0.9928 0.9947 0.0200 -0.1012 40.943 -77.592 95.062 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 0.91 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 0.1024 0.7579 0.6442 0.4074 -0.6228 0.6679 -0.9075 -0.1940 0.3726 -84.314 15.375 34.115 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 187 GLU A 475 GLU matches A 87 GLU A 477 ARG matches A 70 ARG TRANSFORM -0.1973 -0.6022 0.7736 0.7939 0.3648 0.4865 0.5751 -0.7101 -0.4061 -30.620 -1.074 80.736 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.04 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 -0.7490 -0.4198 -0.5126 0.0650 -0.8165 0.5737 0.6593 -0.3963 -0.6389 27.325 -66.057 60.693 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.05 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 0.3334 0.2950 0.8955 0.8944 -0.3995 -0.2013 -0.2983 -0.8680 0.3970 -212.271 73.420 -4.197 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.07 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 0.3586 -0.1137 -0.9265 0.8575 0.4324 0.2788 -0.3690 0.8945 -0.2526 70.238 4.226 -47.041 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.07 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 0.3208 -0.8475 0.4229 -0.9411 -0.2347 0.2434 0.1070 0.4760 0.8729 -33.584 -34.301 -72.348 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 105 GLU B 319 ASP matches B 154 ASP B 359 ARG matches B 111 ARG TRANSFORM -0.3717 -0.2303 -0.8993 0.8686 -0.4283 -0.2493 0.3278 0.8738 -0.3592 -43.021 78.192 56.702 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.08 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 -0.1505 -0.5296 -0.8348 0.9190 0.2362 -0.3156 -0.3643 0.8147 -0.4511 108.808 122.956 84.993 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 218 ARG matches B 181 ARG 245 HIS matches B 97 HIS 343 THR matches B 186 THR TRANSFORM -0.1920 -0.9202 0.3410 0.3410 -0.3884 -0.8561 -0.9203 0.0481 -0.3883 -3.979 96.713 46.227 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 115 ASP 16 HIS matches A 142 HIS 67 GLY matches B 33 GLY TRANSFORM -0.3955 -0.9166 0.0587 -0.8916 0.3985 0.2149 0.2204 -0.0327 0.9749 -127.754 1.956 -62.808 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.09 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 -0.4631 0.3366 0.8199 0.1799 0.9415 -0.2850 0.8679 -0.0155 0.4966 -92.786 7.459 -80.837 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 208 ASP 16 HIS matches B 210 HIS 67 GLY matches B 222 GLY TRANSFORM -0.0588 -0.7581 -0.6495 -0.7077 -0.4272 0.5627 0.7041 -0.4927 0.5114 140.714 -1.783 62.220 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 187 GLU B 475 GLU matches A 87 GLU B 477 ARG matches A 70 ARG TRANSFORM -0.0764 -0.7844 0.6155 0.4521 -0.5775 -0.6798 -0.8887 -0.2263 -0.3987 -46.536 77.103 58.752 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.11 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 -0.5142 -0.8537 0.0825 -0.5772 0.4156 0.7029 0.6344 -0.3139 0.7064 -10.995 -36.003 -23.839 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 115 ASP A 35 SER matches B 140 SER A 215 ASP matches B 138 ASP TRANSFORM -0.3778 -0.8126 0.4438 -0.8343 0.5066 0.2175 0.4016 0.2881 0.8693 9.449 1.059 -92.819 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.11 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 -0.3471 -0.5266 0.7760 0.9084 0.0168 0.4177 0.2330 -0.8499 -0.4726 -60.751 -90.153 125.208 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 144 SER E 5 VAL matches A 153 VAL E 7 ARG matches A 111 ARG TRANSFORM -0.3281 0.9011 0.2836 0.8515 0.1520 0.5019 -0.4091 -0.4062 0.8171 -71.270 -72.301 -21.668 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 105 GLU B 319 ASP matches A 154 ASP B 359 ARG matches A 111 ARG TRANSFORM 0.8255 -0.0156 0.5643 -0.4605 0.5596 0.6891 0.3265 0.8286 -0.4547 -29.608 -83.674 24.289 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.13 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 0.1902 0.6277 0.7548 -0.9757 0.0357 0.2162 -0.1088 0.7776 -0.6193 -106.467 -68.119 96.186 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 144 SER E 5 VAL matches B 153 VAL E 7 ARG matches B 111 ARG TRANSFORM -0.0369 -0.8089 0.5867 0.4994 -0.5235 -0.6903 -0.8656 -0.2675 -0.4233 -70.751 76.991 23.833 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 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 0.7949 -0.0004 0.6068 -0.5127 0.5343 0.6720 0.3245 0.8453 -0.4245 -87.814 -82.056 59.676 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 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 -0.4069 0.5684 -0.7151 -0.0227 0.7763 0.6300 -0.9132 -0.2726 0.3030 56.266 -87.992 9.988 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 115 ASP A 35 SER matches B 140 SER A 217 ASP matches B 138 ASP TRANSFORM -0.3188 -0.8330 0.4523 -0.8724 0.4444 0.2035 0.3705 0.3297 0.8684 7.987 3.931 -32.025 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.16 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 0.2042 0.2806 -0.9378 -0.8919 -0.3416 -0.2964 0.4036 -0.8970 -0.1805 87.153 141.464 106.266 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 181 ARG 245 HIS matches A 97 HIS 343 THR matches A 186 THR TRANSFORM 0.4718 0.6821 0.5588 0.8024 -0.5948 0.0487 -0.3656 -0.4254 0.8279 -53.988 60.875 -57.438 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.18 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 0.4506 0.8920 -0.0369 0.5185 -0.2278 0.8242 -0.7267 0.3905 0.5652 -55.451 -24.002 -21.405 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 115 ASP A 35 SER matches A 140 SER A 215 ASP matches A 138 ASP TRANSFORM 0.5189 -0.6595 -0.5438 -0.0075 -0.6396 0.7686 0.8548 0.3948 0.3368 68.242 -51.336 -15.957 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 115 ASP A 35 SER matches A 140 SER A 217 ASP matches A 138 ASP TRANSFORM -0.7138 0.1072 0.6921 -0.4168 -0.8592 -0.2968 -0.5628 0.5003 -0.6579 -29.597 -44.203 -58.012 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 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 0.3052 0.3593 0.8819 0.6222 0.6258 -0.4703 0.7209 -0.6923 0.0325 -60.006 -74.516 -95.626 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 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 -0.8801 -0.4627 0.1066 0.3561 -0.4946 0.7928 0.3141 -0.7357 -0.6001 34.945 -31.211 142.148 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 184 GLN 294 GLU matches A 87 GLU 304 ARG matches A 181 ARG TRANSFORM -0.1036 -0.0654 -0.9925 -0.9487 -0.2931 0.1184 0.2986 -0.9538 0.0317 86.069 48.056 -20.299 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.22 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 0.7555 -0.6282 0.1860 -0.2921 -0.0689 0.9539 0.5865 0.7750 0.2355 45.170 -91.070 -51.028 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.23 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 -0.2775 0.5164 0.8101 -0.0259 0.8389 -0.5436 0.9604 0.1718 0.2194 -67.745 103.483 86.994 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 35 ASP matches B 115 ASP 38 SER matches B 140 SER 218 ASP matches B 138 ASP TRANSFORM -0.2701 0.0002 -0.9628 -0.7215 0.6621 0.2026 -0.6375 -0.7494 0.1787 83.563 18.299 45.262 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 210 HIS D 646 ASP matches B 208 ASP D 739 GLY matches B 29 GLY TRANSFORM 0.3866 0.7212 -0.5748 0.8564 -0.5120 -0.0664 0.3422 0.4666 0.8156 23.274 25.862 -79.166 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 0.6433 0.1507 -0.7506 0.1100 -0.9885 -0.1042 0.7577 0.0156 0.6524 108.639 61.139 -38.263 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 34 ASP matches B 115 ASP 37 SER matches B 140 SER 216 ASP matches B 138 ASP TRANSFORM 0.3121 -0.4850 -0.8169 -0.8865 0.1605 -0.4340 -0.3416 -0.8597 0.3798 130.415 51.217 2.749 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 115 ASP 35 SER matches B 140 SER 215 ASP matches B 138 ASP TRANSFORM 0.8390 0.3815 -0.3880 0.0386 -0.7529 -0.6570 0.5428 -0.5362 0.6464 8.922 75.918 -36.945 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 115 ASP J 35 SER matches B 140 SER J 217 ASP matches B 138 ASP TRANSFORM -0.6552 0.2676 0.7065 -0.7302 0.0156 -0.6831 0.1938 0.9634 -0.1852 -68.669 102.607 34.564 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.26 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 0.3199 0.4704 0.8224 -0.6107 -0.5612 0.5586 -0.7243 0.6810 -0.1078 -54.720 -20.075 16.072 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 0 ALA A 317 GLY matches A 40 GLY A 318 ASP matches A 39 ASP TRANSFORM -0.3702 0.0487 -0.9277 -0.9288 -0.0362 0.3688 0.0156 -0.9982 -0.0586 75.715 -11.311 63.924 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.27 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 0.0215 0.8324 -0.5537 -0.9795 0.1285 0.1551 -0.2003 -0.5390 -0.8181 81.043 42.412 132.409 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.27 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 0.8185 -0.5738 0.0284 0.1750 0.2962 0.9390 0.5471 0.7636 -0.3429 28.868 -80.424 41.629 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches B 115 ASP P 35 SER matches B 140 SER P 215 ASP matches B 138 ASP TRANSFORM -0.1310 -0.4717 -0.8720 -0.3351 0.8489 -0.4088 -0.9330 -0.2387 0.2692 118.471 -13.435 137.283 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 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 0.6231 -0.0623 0.7796 -0.5477 -0.7463 0.3781 -0.5583 0.6627 0.4992 -55.778 -21.149 -62.303 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 115 ASP E 36 SER matches B 140 SER E 213 ASP matches B 138 ASP TRANSFORM 0.5333 -0.7836 -0.3187 0.8048 0.5860 -0.0940 -0.2604 0.2063 -0.9432 107.718 30.052 110.873 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 115 ASP A 35 SER matches B 140 SER A 218 ASP matches B 138 ASP TRANSFORM -0.7651 -0.5102 -0.3928 -0.0010 0.6109 -0.7917 -0.6439 0.6053 0.4679 37.740 40.247 -45.480 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 115 ASP J 35 SER matches A 140 SER J 217 ASP matches A 138 ASP TRANSFORM 0.2799 -0.5110 0.8127 0.0273 -0.8420 -0.5388 -0.9596 -0.1730 0.2218 -57.115 133.967 137.294 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 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 -0.6284 -0.3663 -0.6863 -0.4374 -0.5632 0.7011 0.6433 -0.7407 -0.1936 102.073 -37.420 75.839 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 51 ALA A 317 GLY matches B 50 GLY A 318 ASP matches B 52 ASP TRANSFORM -0.4681 0.8812 -0.0663 -0.3959 -0.1420 0.9073 -0.7901 -0.4509 -0.4153 -43.021 -71.375 120.024 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches A 110 LYS B 443 VAL matches A 134 VAL B 447 ARG matches A 136 ARG TRANSFORM 0.6841 -0.2443 -0.6873 -0.6942 0.0712 -0.7163 -0.2239 -0.9671 0.1208 -67.583 115.162 65.772 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.30 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 0.8642 0.3537 0.3578 0.5030 -0.6174 -0.6047 -0.0070 -0.7026 0.7115 -27.209 107.081 5.344 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 115 ASP 35 SER matches B 140 SER 215 ASP matches B 138 ASP TRANSFORM -0.9414 -0.3168 -0.1157 -0.3043 0.9458 -0.1135 -0.1454 0.0717 0.9868 25.919 19.163 -39.374 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.31 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 -0.1879 -0.9538 0.2346 0.8269 -0.0247 0.5619 0.5301 -0.2995 -0.7933 -18.109 -79.136 168.747 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.32 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 -0.0141 0.6786 -0.7343 0.9754 -0.1521 -0.1594 0.2199 0.7186 0.6598 84.421 102.185 -68.376 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 32 SER B 292 ASP matches B 52 ASP B 322 HIS matches A 210 HIS TRANSFORM -0.6519 0.1875 0.7347 -0.7371 0.0706 -0.6721 0.1779 0.9797 -0.0922 -189.471 111.897 -12.255 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 14 ASN B 250 ALA matches A 46 ALA B 284 CYH matches B 57 CYH TRANSFORM 0.8992 0.0296 -0.4366 0.1636 0.9027 0.3980 -0.4059 0.4293 -0.8068 60.149 -52.522 105.657 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 51 ALA A 317 GLY matches A 50 GLY A 318 ASP matches A 52 ASP TRANSFORM -0.2491 0.9651 0.0812 0.2214 -0.0249 0.9749 -0.9428 -0.2608 0.2074 -96.325 -90.973 145.736 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 185 ALA B 126 LEU matches A 183 LEU B 158 GLU matches A 96 GLU TRANSFORM -0.5063 0.8521 0.1325 -0.5013 -0.4158 0.7588 -0.7017 -0.3178 -0.6377 -51.351 13.394 90.521 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 120 ASP B 759 HIS matches A 97 HIS B 810 SER matches A 69 SER TRANSFORM 0.3624 0.8590 0.3618 0.6820 -0.5089 0.5252 -0.6353 -0.0564 0.7702 -40.471 -8.029 -75.666 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 210 HIS A 646 ASP matches B 208 ASP A 739 GLY matches B 89 GLY TRANSFORM -0.1064 -0.9615 -0.2535 -0.8776 0.2106 -0.4307 -0.4675 -0.1766 0.8662 45.422 73.531 -33.693 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 97 HIS D 646 ASP matches A 120 ASP D 739 GLY matches A 89 GLY TRANSFORM 0.3792 -0.5047 -0.7755 -0.5824 -0.7815 0.2238 0.7190 -0.3668 0.5903 98.538 -6.855 92.552 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 115 ASP 35 SER matches B 140 SER 215 ASP matches B 138 ASP TRANSFORM 0.3981 0.8491 -0.3471 0.7287 -0.0630 0.6819 -0.5572 0.5244 0.6439 -142.860 -36.362 -43.602 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 A 14 ASN C 250 ALA matches A 46 ALA C 284 CYH matches B 57 CYH TRANSFORM -0.6132 0.3977 0.6826 0.7012 0.6719 0.2384 0.3638 -0.6248 0.6909 -34.279 11.552 16.093 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 115 ASP 35 SER matches B 140 SER 215 ASP matches B 138 ASP TRANSFORM -0.6132 0.3977 0.6826 0.7012 0.6719 0.2384 0.3638 -0.6248 0.6909 -34.279 11.552 16.093 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 115 ASP 35 SER matches B 140 SER 215 ASP matches B 138 ASP TRANSFORM 0.9323 0.0328 0.3601 0.3592 0.0291 -0.9328 0.0411 -0.9990 -0.0154 -15.119 148.426 77.668 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 120 ASP A 759 HIS matches A 97 HIS A 810 SER matches A 69 SER TRANSFORM 0.8762 -0.1009 0.4712 0.3809 0.7439 -0.5491 0.2952 -0.6607 -0.6902 52.406 81.355 115.219 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.34 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 -0.0006 -0.9112 -0.4119 0.9505 -0.1285 0.2830 0.3108 0.3913 -0.8662 126.427 30.328 115.217 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.35 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 0.7366 0.0116 0.6762 0.6620 -0.2167 -0.7175 -0.1382 -0.9762 0.1673 -54.678 104.982 60.138 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.35 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 0.6832 -0.4346 -0.5869 0.5276 -0.2620 0.8081 0.5049 0.8617 -0.0503 59.243 -17.562 -49.676 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.35 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 0.1746 0.3716 0.9118 -0.5709 0.7927 -0.2138 0.8023 0.4832 -0.3505 -55.985 37.928 36.886 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 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 -0.4199 -0.8400 0.3438 0.7210 -0.0786 0.6885 0.5513 -0.5369 -0.6386 -110.906 -35.860 99.317 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches A 14 ASN A 250 ALA matches A 46 ALA A 284 CYH matches B 57 CYH TRANSFORM -0.3926 -0.9176 -0.0624 -0.9177 0.3954 -0.0395 -0.0609 -0.0418 0.9973 64.186 14.269 -103.568 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 138 ASP A 247 ASP matches B 115 ASP A 342 GLU matches B 143 GLU TRANSFORM 0.2050 -0.3450 0.9159 0.1243 -0.9191 -0.3740 -0.9709 -0.1905 0.1455 -44.393 136.175 112.854 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 115 ASP 38 SER matches A 140 SER 218 ASP matches A 138 ASP TRANSFORM -0.6741 -0.0659 0.7357 0.6391 -0.5514 0.5362 -0.3703 -0.8316 -0.4138 -17.429 44.904 193.021 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.35 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 0.5810 -0.0889 -0.8090 -0.6283 0.5828 -0.5153 -0.5173 -0.8077 -0.2828 170.358 137.628 176.781 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.36 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 -0.0111 -0.2400 -0.9707 -0.0779 0.9680 -0.2384 -0.9969 -0.0730 0.0294 192.882 21.234 142.310 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.36 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 -0.3022 -0.5585 0.7725 0.3634 -0.8167 -0.4483 -0.8813 -0.1452 -0.4498 -65.236 70.283 60.590 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 115 ASP 16 HIS matches A 142 HIS 67 GLY matches B 222 GLY TRANSFORM -0.3178 -0.8929 0.3190 -0.9421 0.2594 -0.2125 -0.1069 0.3681 0.9236 33.884 100.562 51.066 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.36 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 0.7242 -0.2051 -0.6584 0.5548 -0.3938 0.7329 0.4096 0.8960 0.1713 53.974 -6.691 -9.965 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 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 -0.5441 -0.3229 -0.7744 -0.1387 0.9449 -0.2965 -0.8275 0.0540 0.5589 121.509 19.032 -19.634 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 115 ASP 37 SER matches A 140 SER 216 ASP matches A 138 ASP TRANSFORM -0.9540 -0.2628 -0.1443 -0.2567 0.9646 -0.0601 -0.1550 0.0203 0.9877 28.432 14.847 -100.385 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.36 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 -0.1816 0.9584 -0.2200 -0.9774 -0.2005 -0.0668 0.1082 -0.2029 -0.9732 -28.627 17.152 115.264 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 91 HIS A 96 GLU matches A 96 GLU A 137 HIS matches A 97 HIS TRANSFORM -0.4775 0.8730 -0.0992 -0.6037 -0.4080 -0.6849 0.6384 0.2671 -0.7219 28.554 114.029 67.606 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 95 GLY B 17 GLN matches A 98 GLN B 140 GLU matches A 96 GLU TRANSFORM -0.2368 0.3069 -0.9218 0.9374 -0.1772 -0.2998 0.2554 0.9351 0.2458 109.307 39.502 -38.111 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 115 ASP 35 SER matches A 140 SER 215 ASP matches A 138 ASP TRANSFORM 0.4778 0.8181 0.3200 -0.8292 0.5403 -0.1433 0.2902 0.1969 -0.9365 -21.497 18.945 130.099 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 32 SER A 292 ASP matches B 52 ASP A 322 HIS matches A 210 HIS TRANSFORM -0.8550 -0.2936 -0.4275 -0.5121 0.6082 0.6065 -0.0819 -0.7375 0.6703 67.312 -61.404 -11.359 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.39 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 -0.2185 -0.9091 -0.3547 0.3981 0.2488 -0.8830 -0.8909 0.3342 -0.3075 89.733 43.215 15.802 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.39 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 0.3701 0.9134 -0.1696 0.9271 -0.3514 0.1306 -0.0597 0.2056 0.9768 14.348 16.087 -99.195 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 138 ASP A 247 ASP matches A 115 ASP A 342 GLU matches A 143 GLU TRANSFORM -0.0386 -0.1747 0.9839 0.0523 -0.9836 -0.1726 -0.9979 -0.0448 -0.0471 -103.619 83.341 2.253 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 2 ASP A1134 ALA matches A 0 ALA A1137 ASN matches A 3 ASN TRANSFORM 0.8874 0.4130 0.2048 0.4179 -0.5332 -0.7356 0.1946 -0.7383 0.6458 -15.254 146.321 -30.128 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 214 ALA A 224 ASP matches A 208 ASP A 252 HIS matches A 210 HIS TRANSFORM 0.8841 -0.2537 -0.3924 0.1769 0.9590 -0.2214 -0.4325 -0.1263 -0.8927 82.217 69.099 129.703 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.40 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 0.4673 0.4834 0.7402 -0.6999 0.7138 -0.0244 0.5402 0.5067 -0.6719 -0.422 83.495 234.153 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.40 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 -0.7101 0.1609 0.6855 0.4689 0.8343 0.2899 0.5253 -0.5273 0.6679 -42.338 -60.981 -39.458 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 115 ASP E 36 SER matches A 140 SER E 213 ASP matches A 138 ASP TRANSFORM 0.3083 0.9352 -0.1742 0.9370 -0.2669 0.2253 -0.1643 0.2326 0.9586 95.845 83.252 46.382 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 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 0.6048 -0.6643 0.4394 0.6623 0.1131 -0.7407 -0.4423 -0.7389 -0.5083 46.553 79.280 89.939 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 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 -0.8399 0.5174 -0.1640 -0.2691 -0.1346 0.9537 -0.4713 -0.8451 -0.2523 18.173 -57.906 82.466 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 115 ASP P 35 SER matches A 140 SER P 215 ASP matches A 138 ASP TRANSFORM 0.5020 0.8559 -0.1239 -0.1299 0.2163 0.9676 -0.8550 0.4697 -0.2198 53.368 -58.708 24.432 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches B 115 ASP A 37 SER matches B 140 SER A 214 ASP matches B 138 ASP TRANSFORM 0.8164 0.0865 0.5709 0.5467 -0.4341 -0.7160 -0.1859 -0.8967 0.4017 -17.592 168.661 -4.525 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.41 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 -0.0189 -0.0562 0.9982 -0.5102 -0.8581 -0.0580 -0.8598 0.5104 0.0125 -113.195 84.113 -7.678 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.41 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 0.9004 -0.3709 -0.2274 0.3964 0.4841 0.7801 0.1792 0.7926 -0.5829 23.529 -106.177 135.587 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.41 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 -0.2295 0.7703 -0.5950 0.9625 0.2704 -0.0212 -0.1445 0.5775 0.8035 48.291 -6.399 -72.347 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.41 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 -0.8822 -0.3401 0.3256 -0.4586 0.4643 -0.7577 -0.1065 0.8177 0.5656 5.812 84.790 -20.675 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 115 ASP 35 SER matches A 140 SER 215 ASP matches A 138 ASP TRANSFORM -0.5266 0.6786 -0.5120 -0.7629 -0.6430 -0.0675 0.3751 -0.3551 -0.8563 80.506 69.165 108.966 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 115 ASP A 35 SER matches A 140 SER A 218 ASP matches A 138 ASP TRANSFORM -0.9156 0.2031 0.3471 -0.3554 -0.8127 -0.4618 -0.1883 0.5462 -0.8162 55.952 128.431 98.933 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.42 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 0.0775 0.0552 -0.9955 -0.4958 -0.8641 -0.0865 0.8650 -0.5002 0.0396 114.457 60.172 -26.140 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 29 GLY A 501 ASP matches A 115 ASP B 367 TYR matches B 197 TYR TRANSFORM -0.2215 0.7674 -0.6017 0.9648 0.2621 -0.0209 -0.1417 0.5851 0.7985 49.014 -6.049 -72.131 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_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 0.4367 -0.6227 -0.6493 0.7226 -0.1871 0.6655 0.5359 0.7598 -0.3682 229.792 -21.586 14.757 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 0 ALA A 317 GLY matches A 40 GLY A 318 ASP matches A 39 ASP TRANSFORM 0.4729 0.6850 -0.5542 0.2285 0.5122 0.8279 -0.8510 0.5181 -0.0857 63.377 -46.928 -35.329 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 29 GLY D 501 ASP matches A 115 ASP E 367 TYR matches B 197 TYR TRANSFORM 0.1171 -0.3538 0.9280 -0.7109 -0.6823 -0.1704 -0.6934 0.6398 0.3314 -16.674 118.201 -3.997 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 196 ASP 264 GLU matches B 56 GLU 328 ASP matches A 11 ASP TRANSFORM -0.9865 -0.0539 -0.1548 0.1603 -0.1216 -0.9795 -0.0340 0.9911 -0.1286 42.553 184.759 -9.486 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 196 ASP 231 ASP matches B 64 ASP 294 ASP matches A 11 ASP TRANSFORM -0.3999 -0.8479 0.3481 -0.1470 0.4342 0.8887 0.9047 -0.3042 0.2983 26.743 -118.633 -17.371 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.43 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 -0.8357 0.4770 0.2723 -0.5428 -0.7931 -0.2764 -0.0840 0.3788 -0.9217 -54.057 48.045 91.982 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 181 ARG B 161 ASP matches B 52 ASP B 174 TYR matches B 76 TYR TRANSFORM 0.6346 0.6895 0.3491 0.7170 -0.6939 0.0671 -0.2885 -0.2077 0.9347 -32.996 63.868 -47.040 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 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 0.6828 0.6499 0.3337 0.6638 -0.7427 0.0882 -0.3051 -0.1613 0.9386 -27.824 62.779 -111.461 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 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 -0.4310 -0.2943 0.8530 -0.2077 -0.8876 -0.4111 -0.8781 0.3543 -0.3214 -74.597 34.337 50.940 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.44 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 -0.4310 -0.2943 0.8530 -0.2077 -0.8876 -0.4111 -0.8781 0.3543 -0.3214 -74.597 34.337 50.940 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.44 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 0.7202 -0.5834 0.3754 0.5600 0.8083 0.1820 0.4096 -0.0791 -0.9088 -19.570 -33.626 108.558 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 181 ARG A 161 ASP matches B 52 ASP A 174 TYR matches B 76 TYR TRANSFORM -0.8095 -0.5862 0.0336 0.3985 -0.5906 -0.7017 -0.4312 0.5546 -0.7117 57.409 106.733 65.280 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 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 0.0815 -0.3215 -0.9434 0.9933 -0.0520 0.1035 0.0823 0.9455 -0.3151 195.315 50.050 153.676 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 178 ASP A 327 GLU matches A 223 GLU A 339 ARG matches A 218 ARG TRANSFORM 0.1120 0.9074 0.4051 -0.9194 0.2493 -0.3041 0.3770 0.3384 -0.8622 86.774 42.599 76.961 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 51 ALA A 317 GLY matches B 50 GLY A 318 ASP matches B 52 ASP TRANSFORM -0.3065 0.3349 -0.8910 0.5205 0.8427 0.1377 -0.7970 0.4215 0.4326 77.636 -50.033 93.132 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 115 ASP 35 SER matches A 140 SER 215 ASP matches A 138 ASP TRANSFORM 0.4225 0.4686 0.7759 -0.4049 -0.6683 0.6241 -0.8109 0.5778 0.0926 -78.331 34.640 19.924 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches B 115 ASP B 37 SER matches B 140 SER B 214 ASP matches B 138 ASP TRANSFORM 0.1948 -0.4725 -0.8595 -0.4175 -0.8329 0.3633 0.8875 -0.2881 0.3595 81.750 -35.810 10.713 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.45 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 -0.7707 0.3199 -0.5511 0.1281 -0.7695 -0.6257 0.6242 0.5528 -0.5521 110.656 73.678 25.423 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 B 64 ASP A 56 ILE matches A 53 ILE A 82 TYR matches B 44 TYR TRANSFORM -0.8244 -0.4577 0.3330 0.2479 -0.8209 -0.5144 -0.5088 0.3415 -0.7902 -58.266 102.083 6.935 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.45 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 -0.4978 -0.5784 0.6462 -0.1045 0.7797 0.6174 0.8610 -0.2399 0.4486 -63.316 -73.450 -44.386 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.46 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 0.0063 0.1441 0.9895 0.0293 -0.9892 0.1439 -0.9996 -0.0281 0.0104 -106.298 26.026 -23.320 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 208 ASP 16 HIS matches A 210 HIS 67 GLY matches A 222 GLY TRANSFORM -0.7968 -0.1626 0.5820 -0.4296 0.8297 -0.3564 0.4250 0.5340 0.7310 -53.455 30.179 -103.693 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 208 ASP 16 HIS matches B 210 HIS 67 GLY matches B 95 GLY TRANSFORM -0.3870 -0.5407 0.7469 0.5305 -0.7931 -0.2992 -0.7542 -0.2804 -0.5938 -47.672 146.888 99.025 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 47 HIS A 259 TYR matches B 228 TYR A 552 ASP matches B 152 ASP TRANSFORM -0.3809 -0.5605 0.7354 0.9245 -0.2423 0.2941 -0.0133 -0.7919 -0.6105 99.179 -8.679 86.472 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 51 ALA A 317 GLY matches A 50 GLY A 318 ASP matches A 52 ASP TRANSFORM -0.1933 0.4662 0.8633 -0.3733 -0.8487 0.3747 -0.9074 0.2498 -0.3381 -143.962 -3.512 48.130 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 B 120 ASP E 86 HIS matches B 97 HIS E 250 ALA matches B 185 ALA TRANSFORM 0.1874 -0.6340 -0.7503 0.9791 0.0588 0.1948 0.0794 0.7711 -0.6317 152.461 3.473 41.412 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 165 GLU 329 ASP matches A 52 ASP TRANSFORM 0.1429 -0.8904 -0.4321 0.7884 0.3663 -0.4941 -0.5983 0.2700 -0.7544 133.258 58.778 82.815 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 0.2640 -0.9060 0.3309 -0.1115 0.3122 0.9435 0.9581 0.2859 0.0186 24.052 -81.077 45.881 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.47 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 0.6181 -0.6646 0.4198 -0.7052 -0.7047 -0.0774 -0.3473 0.2482 0.9043 -44.972 33.912 -108.323 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 89 GLY TRANSFORM 0.2175 -0.3184 -0.9227 -0.9092 0.2778 -0.3102 -0.3551 -0.9063 0.2291 140.984 69.749 -33.782 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 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 -0.1045 0.9293 -0.3542 0.8361 0.2750 0.4748 -0.5386 0.2465 0.8057 16.590 -57.828 -137.855 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 0 ALA B 251 GLY matches A 40 GLY B 252 ASP matches A 39 ASP TRANSFORM 0.5016 -0.4667 -0.7284 0.7002 0.7135 0.0251 -0.5081 0.5226 -0.6847 102.556 -35.745 39.277 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 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 0.9954 -0.0914 -0.0287 0.0853 0.7101 0.6990 0.0435 0.6982 -0.7146 12.781 -10.082 36.908 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 131 ASP 231 ASP matches A 120 ASP 294 ASP matches A 133 ASP TRANSFORM -0.0076 -0.4637 0.8860 -0.6956 0.6390 0.3285 0.7184 0.6138 0.3274 -84.319 -77.804 -3.257 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.48 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 0.8251 -0.4915 -0.2785 -0.5487 -0.8146 -0.1880 0.1344 -0.3080 0.9418 39.319 40.507 -58.854 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 181 ARG C 161 ASP matches B 52 ASP C 174 TYR matches B 76 TYR TRANSFORM 0.0069 -0.9227 -0.3856 0.3008 -0.3658 0.8807 0.9537 0.1220 -0.2750 110.889 -2.245 39.123 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 120 ASP A 260 ASP matches A 138 ASP A 329 ASP matches A 52 ASP TRANSFORM -0.7707 0.3260 -0.5475 0.1033 -0.7840 -0.6122 0.6288 0.5283 -0.5705 113.034 56.692 0.091 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 64 ASP B 56 ILE matches A 53 ILE B 82 TYR matches B 44 TYR TRANSFORM -0.6145 -0.1350 -0.7772 -0.0603 -0.9743 0.2169 0.7866 -0.1801 -0.5906 88.650 -5.989 69.027 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 0 ALA A 251 GLY matches A 40 GLY A 252 ASP matches A 39 ASP TRANSFORM -0.4787 0.6037 0.6374 0.8469 0.5089 0.1541 0.2313 -0.6136 0.7549 -132.205 -5.947 11.687 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.49 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 0.5495 -0.2180 0.8065 -0.6891 -0.6640 0.2901 -0.4723 0.7152 0.5151 -23.645 54.253 0.486 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 115 ASP 35 SER matches A 140 SER 215 ASP matches A 138 ASP TRANSFORM 0.5495 -0.2180 0.8065 -0.6891 -0.6640 0.2901 -0.4723 0.7152 0.5151 -23.645 54.253 0.486 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 115 ASP 35 SER matches A 140 SER 215 ASP matches A 138 ASP TRANSFORM -0.0271 -0.9582 -0.2849 -0.9534 0.1104 -0.2807 -0.3004 -0.2640 0.9165 69.379 95.555 -96.642 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 118 SER A 154 ASP matches B 138 ASP A 261 ARG matches B 117 ARG TRANSFORM -0.7026 0.6007 -0.3814 0.5308 0.7995 0.2812 -0.4739 0.0049 0.8806 4.027 -42.827 -67.302 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 181 ARG D 161 ASP matches B 52 ASP D 174 TYR matches B 76 TYR TRANSFORM 0.5442 -0.4387 -0.7152 0.6888 0.7203 0.0823 -0.4790 0.5374 -0.6941 46.471 -41.406 78.097 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 210 HIS D 646 ASP matches A 208 ASP D 739 GLY matches A 89 GLY TRANSFORM 0.8002 0.5446 -0.2512 0.2527 0.0737 0.9647 -0.5439 0.8355 0.0787 7.869 -44.897 12.784 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 97 HIS C 646 ASP matches A 120 ASP C 739 GLY matches A 89 GLY TRANSFORM 0.5019 -0.6070 -0.6161 0.8179 0.5648 0.1098 -0.2813 0.5590 -0.7800 98.233 -5.265 68.596 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.50 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