*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9379 -0.1996 0.2839 -0.0842 0.6626 0.7442 0.3367 0.7219 -0.6046 -19.352 -57.949 83.625 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 223 ASP A 260 ASP matches B 118 ASP A 329 ASP matches B 144 ASP TRANSFORM 0.0112 -0.7613 0.6484 -0.9515 -0.2076 -0.2272 -0.3076 0.6143 0.7266 -46.653 23.190 -90.369 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 133 ASN A 213 PRO matches A 111 PRO A 219 ASN matches A 239 ASN TRANSFORM 0.2773 -0.5561 0.7835 -0.9354 0.0299 0.3523 0.2193 0.8306 0.5119 -40.663 -4.655 -22.522 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 10 ASN A 384 ASN matches A 28 ASN A 385 GLU matches A 23 GLU TRANSFORM 0.2888 0.1999 -0.9363 0.8112 0.4684 0.3502 -0.5085 0.8606 0.0268 121.005 -111.679 -5.410 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 133 ASN A 213 PRO matches B 111 PRO A 219 ASN matches B 239 ASN TRANSFORM 0.5525 -0.3761 -0.7439 -0.2549 -0.9259 0.2788 0.7936 -0.0356 0.6074 72.305 6.517 -83.874 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 192 HIS B 646 ASP matches A 202 ASP B 739 GLY matches A 121 GLY TRANSFORM 0.8274 -0.5344 0.1725 -0.0094 -0.3202 -0.9473 -0.5615 -0.7822 0.2700 -1.611 154.321 30.334 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 290 ASP 260 GLU matches B 286 GLU 370 TYR matches B 127 TYR TRANSFORM -0.5867 -0.1127 -0.8019 0.2045 0.9375 -0.2814 -0.7835 0.3291 0.5270 115.397 -13.108 -80.783 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 192 HIS C 646 ASP matches A 202 ASP C 739 GLY matches A 121 GLY TRANSFORM -0.9436 0.1197 -0.3086 -0.2093 -0.9380 0.2763 0.2564 -0.3253 -0.9102 52.813 -6.648 127.598 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 144 ASP 16 HIS matches B 142 HIS 67 GLY matches A 167 GLY TRANSFORM -0.9754 -0.0410 -0.2167 -0.1758 -0.4487 0.8762 0.1332 -0.8927 -0.4304 106.586 -70.313 105.178 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 144 ASP 242 GLU matches B 158 GLU 329 ASP matches B 223 ASP TRANSFORM 0.9432 0.3234 -0.0758 -0.1324 0.1568 -0.9787 0.3046 -0.9332 -0.1907 44.719 150.997 67.654 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 197 ALA A 257 ALA matches A 199 ALA A 328 ASP matches A 204 ASP TRANSFORM 0.1339 -0.9763 0.1703 -0.7587 -0.2115 -0.6161 -0.6375 0.0467 0.7690 84.068 109.407 -117.042 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 281 ASP A 56 ILE matches B 291 ILE A 82 TYR matches B 127 TYR TRANSFORM 0.4099 -0.1321 -0.9025 0.8847 0.2985 0.3581 -0.2221 0.9452 -0.2392 113.421 -90.907 49.103 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches B 117 ASP B 168 ASN matches B 143 ASN B 241 HIS matches B 244 HIS TRANSFORM 0.5949 -0.2246 -0.7718 0.8032 0.1306 0.5812 0.0297 0.9657 -0.2581 170.440 -92.020 -29.606 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 281 ASP A 56 ILE matches A 291 ILE A 82 TYR matches A 127 TYR TRANSFORM -0.4519 0.3362 0.8263 0.2957 0.9303 -0.2168 0.8416 -0.1464 0.5198 -123.040 17.033 -66.730 Match found in 1b02_c01 THYMIDYLATE SYNTHASE Pattern 1b02_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 161 CYH matches A 263 CYH A 192 ASN matches A 274 ASN A 195 GLN matches A 277 GLN TRANSFORM 0.9602 0.2133 -0.1804 0.2775 -0.6537 0.7040 -0.0322 0.7261 0.6869 3.078 -16.387 -92.820 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 223 ASP 214 ASP matches B 204 ASP 289 ASP matches B 144 ASP TRANSFORM 0.5770 -0.3271 -0.7484 -0.1852 -0.9448 0.2701 0.7955 0.0173 0.6057 98.370 8.781 -47.803 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 192 HIS A 646 ASP matches A 202 ASP A 739 GLY matches A 121 GLY TRANSFORM 0.1967 -0.8827 0.4267 -0.8462 -0.3727 -0.3808 -0.4951 0.2861 0.8203 -29.371 65.701 -60.787 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 117 ASP B 168 ASN matches A 143 ASN B 241 HIS matches A 244 HIS TRANSFORM 0.8187 0.3848 0.4262 0.3082 -0.9207 0.2393 -0.4845 0.0645 0.8724 -37.647 111.846 -57.670 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 304 GLU A 163 ARG matches A 303 ARG A 222 ARG matches A 258 ARG TRANSFORM -0.8824 -0.2352 -0.4075 0.4577 -0.2289 -0.8591 -0.1088 0.9446 -0.3097 130.171 227.743 54.590 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 304 GLU A 163 ARG matches B 303 ARG A 222 ARG matches B 258 ARG TRANSFORM 0.1356 -0.9750 0.1760 -0.7385 -0.2179 -0.6381 -0.6605 0.0434 0.7496 85.987 96.486 -141.323 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 281 ASP B 56 ILE matches B 291 ILE B 82 TYR matches B 127 TYR TRANSFORM -0.5642 -0.0696 -0.8227 0.2563 0.9324 -0.2547 -0.7848 0.3545 0.5083 62.203 -16.101 -41.187 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 192 HIS D 646 ASP matches A 202 ASP D 739 GLY matches A 121 GLY TRANSFORM 0.6518 0.3743 0.6596 0.7242 -0.0487 -0.6879 0.2253 -0.9260 0.3028 -126.957 70.158 0.023 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 117 ASP A 168 ASN matches B 143 ASN A 241 HIS matches B 244 HIS TRANSFORM -0.1651 -0.6341 -0.7554 0.6013 -0.6719 0.4325 0.7818 0.3828 -0.4922 142.829 -25.973 60.191 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 290 ASP 260 GLU matches A 286 GLU 370 TYR matches A 127 TYR TRANSFORM 0.9031 -0.0106 0.4294 0.1779 0.9192 -0.3514 0.3910 -0.3937 -0.8319 -16.374 115.402 138.216 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 204 ASP 219 GLU matches A 205 GLU 294 ASP matches A 202 ASP TRANSFORM 0.5909 -0.2221 -0.7755 0.8050 0.1004 0.5847 0.0520 0.9698 -0.2382 173.680 -107.037 -60.241 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 281 ASP B 56 ILE matches A 291 ILE B 82 TYR matches A 127 TYR TRANSFORM 0.8725 -0.4544 0.1793 0.4550 0.6221 -0.6372 -0.1780 -0.6376 -0.7495 -77.970 43.936 182.001 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 142 HIS D 646 ASP matches B 144 ASP D 739 GLY matches B 177 GLY TRANSFORM 0.0324 -0.9830 0.1809 0.7292 0.1470 0.6683 0.6835 -0.1103 -0.7216 150.489 -51.272 227.107 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 121 GLY B1228 SER matches B 116 SER B1549 ASP matches B 117 ASP TRANSFORM -0.7320 -0.2502 0.6337 -0.5904 -0.2311 -0.7733 -0.3399 0.9402 -0.0215 44.013 183.987 52.289 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 8 GLY B1228 SER matches A 36 SER B1549 ASP matches A 38 ASP TRANSFORM -0.3221 0.8709 0.3713 0.6714 -0.0664 0.7381 -0.6674 -0.4870 0.5633 -114.296 -100.187 -1.237 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 11 ASP A 233 GLU matches B 12 GLU A 300 ASN matches B 67 ASN TRANSFORM -0.5615 0.4077 -0.7201 -0.0174 -0.8758 -0.4823 0.8273 0.2582 -0.4989 82.724 87.059 53.544 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 142 HIS C 646 ASP matches A 117 ASP C 739 GLY matches A 180 GLY TRANSFORM -0.8824 0.0035 -0.4705 -0.1185 -0.9694 0.2149 0.4553 -0.2453 -0.8558 66.039 2.335 123.006 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 117 ASP A 168 ASN matches A 143 ASN A 241 HIS matches A 244 HIS TRANSFORM -0.9606 -0.0899 0.2632 0.0359 0.8984 0.4377 0.2758 -0.4299 0.8598 -68.701 -88.752 -99.240 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 142 HIS B 646 ASP matches A 117 ASP B 739 GLY matches A 180 GLY TRANSFORM 0.4450 0.4426 0.7785 -0.4728 -0.6222 0.6240 -0.7606 0.6457 0.0676 -185.475 -47.676 -23.595 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 142 HIS B 646 ASP matches B 144 ASP B 739 GLY matches B 177 GLY TRANSFORM 0.3072 0.7334 0.6064 0.9491 -0.1893 -0.2519 0.0699 -0.6529 0.7542 -175.446 13.517 -32.459 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 142 HIS D 646 ASP matches B 118 ASP D 739 GLY matches B 177 GLY TRANSFORM 0.5012 0.4209 0.7560 0.8482 -0.0664 -0.5254 0.1710 -0.9047 0.3903 -187.293 48.445 26.531 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 142 HIS D 646 ASP matches B 117 ASP D 739 GLY matches B 177 GLY TRANSFORM -0.9569 -0.1427 0.2530 0.0012 0.8691 0.4946 0.2905 -0.4736 0.8315 -37.714 -94.447 -55.792 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 142 HIS A 646 ASP matches A 117 ASP A 739 GLY matches A 180 GLY TRANSFORM 0.6301 -0.2116 -0.7471 -0.7753 -0.1181 -0.6204 -0.0431 -0.9702 0.2385 232.367 158.171 147.116 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 121 GLY B1228 SER matches A 116 SER B1549 ASP matches A 117 ASP TRANSFORM 0.0620 0.8430 -0.5343 -0.9664 0.1845 0.1790 -0.2495 -0.5053 -0.8261 16.663 -8.663 176.838 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 142 HIS A 646 ASP matches B 118 ASP A 739 GLY matches B 177 GLY TRANSFORM 0.8462 -0.4934 0.2014 0.4924 0.5794 -0.6495 -0.2038 -0.6487 -0.7332 -24.711 46.280 142.577 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 142 HIS C 646 ASP matches B 144 ASP C 739 GLY matches B 177 GLY TRANSFORM -0.5753 0.3590 -0.7349 -0.0145 -0.9029 -0.4297 0.8178 0.2365 -0.5247 32.558 81.719 95.958 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 142 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 180 GLY TRANSFORM -0.7433 0.5660 0.3567 0.3683 0.7913 -0.4882 0.5585 0.2315 0.7965 -36.300 71.481 -139.056 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 290 ASP A 247 ASP matches B 300 ASP A 342 GLU matches B 298 GLU TRANSFORM -0.0552 0.0631 0.9965 -0.8666 -0.4987 -0.0164 -0.4959 0.8645 -0.0822 -98.199 12.969 -8.376 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 8 GLY A 228 SER matches A 36 SER A 549 ASP matches A 38 ASP TRANSFORM -0.4994 -0.7603 -0.4154 0.3803 -0.6231 0.6834 0.7785 -0.1833 -0.6003 157.308 -87.604 139.119 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 121 GLY A 228 SER matches B 116 SER A 549 ASP matches B 117 ASP TRANSFORM 0.0236 0.9882 -0.1512 -0.8814 0.0919 0.4634 -0.4718 -0.1224 -0.8732 -41.866 -46.033 172.072 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 142 HIS A 646 ASP matches B 117 ASP A 739 GLY matches B 177 GLY TRANSFORM 0.2208 0.7717 0.5964 0.5548 0.4036 -0.7275 0.8022 -0.4915 0.3390 -126.684 76.762 -51.596 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 223 ASP 16 HIS matches B 244 HIS 67 GLY matches B 121 GLY TRANSFORM 0.0299 -0.0104 0.9995 -0.5727 -0.8198 0.0086 -0.8193 0.5726 0.0305 -117.303 49.855 -18.042 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 241 VAL A 102 PHE matches A 216 PHE A 169 CYH matches A 289 CYH TRANSFORM 0.1840 -0.9813 0.0558 0.7042 0.0920 -0.7040 -0.6858 -0.1689 -0.7080 -1.916 80.248 121.957 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 192 HIS B 646 ASP matches B 202 ASP B 739 GLY matches B 121 GLY TRANSFORM -0.9163 0.3993 -0.0300 -0.3441 -0.7467 0.5692 -0.2049 -0.5319 -0.8216 -7.721 -33.302 122.795 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 223 ASP 16 HIS matches A 244 HIS 67 GLY matches A 121 GLY TRANSFORM 0.4964 -0.7736 0.3939 0.6021 0.6337 0.4858 0.6254 0.0040 -0.7803 -4.703 -61.179 61.280 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 122 GLY D 501 ASP matches B 154 ASP E 367 TYR matches A 170 TYR TRANSFORM -0.2468 0.8948 0.3720 -0.5238 -0.4462 0.7256 -0.8153 0.0158 -0.5788 -126.326 -96.439 28.252 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 77 GLU B 44 ASP matches A 51 ASP B 50 THR matches A 53 THR TRANSFORM -0.1279 -0.9773 -0.1688 -0.7756 0.2046 -0.5971 -0.6181 -0.0546 0.7842 87.548 120.337 -125.273 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 122 GLY A 501 ASP matches B 154 ASP B 367 TYR matches A 170 TYR TRANSFORM -0.1534 -0.1767 0.9722 -0.2309 0.9631 0.1386 0.9608 0.2032 0.1885 -93.204 -49.662 48.899 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 100 ASP A 279 GLU matches A 32 GLU A 369 ASP matches A 290 ASP TRANSFORM -0.3866 0.8172 0.4275 0.7267 0.5553 -0.4043 0.5678 -0.1544 0.8086 -78.820 -2.209 -63.299 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 172 CYH A 98 ASN matches B 168 ASN A 99 GLY matches B 167 GLY TRANSFORM 0.4593 0.4100 0.7880 0.8778 -0.0736 -0.4734 0.1361 -0.9091 0.3937 -136.238 40.492 -11.157 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 142 HIS C 646 ASP matches B 117 ASP C 739 GLY matches B 177 GLY TRANSFORM 0.3762 -0.8203 -0.4307 -0.7352 -0.5472 0.4001 0.5639 -0.1661 0.8090 114.874 9.292 -19.582 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 172 CYH C 98 ASN matches B 168 ASN C 99 GLY matches B 167 GLY TRANSFORM -0.5411 0.8289 0.1416 -0.7661 -0.5554 0.3236 -0.3469 -0.0666 -0.9355 -36.137 -27.962 183.698 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 172 CYH A 98 ASN matches A 168 ASN A 99 GLY matches A 167 GLY TRANSFORM 0.3665 0.8485 -0.3818 0.8230 -0.1042 0.5584 -0.4340 0.5189 0.7365 118.269 -22.426 -31.702 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 8 GLY B1228 SER matches B 36 SER B1549 ASP matches B 38 ASP TRANSFORM 0.5500 -0.8239 -0.1369 0.7648 0.5627 -0.3136 -0.3355 -0.0678 -0.9396 70.459 33.064 227.296 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 172 CYH C 98 ASN matches A 168 ASN C 99 GLY matches A 167 GLY TRANSFORM 0.2591 0.7318 0.6304 0.9652 -0.1725 -0.1964 0.0349 -0.6593 0.7510 -123.544 4.364 -69.144 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 142 HIS C 646 ASP matches B 118 ASP C 739 GLY matches B 177 GLY TRANSFORM 0.3017 0.0831 0.9498 0.4585 0.8608 -0.2210 0.8359 -0.5021 -0.2216 -126.170 -13.932 53.838 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 140 TYR A 108 ASN matches A 272 ASN A 135 ASN matches B 191 ASN TRANSFORM 0.7298 -0.1461 0.6678 -0.6800 -0.0550 0.7311 0.0701 0.9877 0.1395 -100.981 -93.144 -71.799 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 192 HIS C 646 ASP matches B 202 ASP C 739 GLY matches B 121 GLY TRANSFORM 0.7492 -0.1427 0.6468 0.6001 0.5595 -0.5716 0.2803 -0.8164 -0.5048 -83.011 65.193 202.217 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 109 GLU A 47 ASP matches B 100 ASP A 161 TYR matches B 2 TYR TRANSFORM -0.6626 -0.7433 -0.0922 0.3817 -0.4410 0.8123 0.6444 -0.5030 -0.5759 118.483 -73.636 93.634 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 197 ALA A 257 ALA matches B 199 ALA A 328 ASP matches B 204 ASP TRANSFORM 0.3066 0.0730 0.9490 0.4645 0.8588 -0.2161 0.8308 -0.5070 -0.2294 -125.771 -14.790 55.255 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 140 TYR A 108 ASN matches A 272 ASN A 135 ASN matches B 191 ASN TRANSFORM -0.0134 0.9936 -0.1126 -0.8564 0.0467 0.5141 -0.5161 -0.1033 -0.8503 -74.304 -51.828 130.794 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 142 HIS B 646 ASP matches B 117 ASP B 739 GLY matches B 177 GLY TRANSFORM -0.5236 -0.6065 0.5983 -0.8079 0.1305 -0.5747 -0.2705 0.7843 0.5583 3.401 145.679 -82.568 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 109 GLU B 47 ASP matches B 100 ASP B 161 TYR matches B 2 TYR TRANSFORM 0.3997 -0.2925 0.8687 0.6499 0.7588 -0.0435 0.6465 -0.5820 -0.4934 -87.472 -48.782 101.788 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 77 GLU A 44 ASP matches A 51 ASP A 50 THR matches A 53 THR TRANSFORM -0.0619 0.6799 -0.7307 -0.6271 0.5431 0.5584 -0.7765 -0.4928 -0.3927 97.552 -81.066 185.959 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 100 ASP A 279 GLU matches B 32 GLU A 369 ASP matches B 290 ASP TRANSFORM -0.6226 -0.2955 0.7246 0.6582 -0.6986 0.2806 -0.4233 -0.6516 -0.6295 -76.609 50.611 253.734 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 98 ASN A 384 ASN matches B 67 ASN A 385 GLU matches B 12 GLU TRANSFORM -0.1043 0.5678 0.8166 -0.8649 0.3535 -0.3563 0.4910 0.7434 -0.4542 -119.941 78.397 -23.510 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 129 GLY D 501 ASP matches A 11 ASP E 367 TYR matches B 278 TYR TRANSFORM -0.4361 0.1142 -0.8926 -0.2702 0.9295 0.2509 -0.8584 -0.3506 0.3745 182.715 -32.767 27.360 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 300 ASP A 354 GLU matches B 298 GLU A 421 ASP matches B 100 ASP TRANSFORM -0.5034 0.2387 -0.8305 -0.5822 0.6165 0.5301 -0.6385 -0.7503 0.1714 147.540 -48.265 155.061 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 100 ASP B 182 GLU matches B 298 GLU B 286 ASN matches B 28 ASN TRANSFORM 0.4820 -0.8373 0.2580 -0.7692 -0.2633 0.5823 0.4196 0.4791 0.7709 45.521 -23.936 -81.196 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 116 SER A 292 ASP matches A 300 ASP A 322 HIS matches A 192 HIS TRANSFORM 0.0169 0.8598 -0.5103 -0.9545 0.1658 0.2478 -0.2977 -0.4829 -0.8235 -14.053 -17.801 138.320 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 142 HIS B 646 ASP matches B 118 ASP B 739 GLY matches B 177 GLY TRANSFORM -0.0916 -0.6940 0.7141 0.6421 0.5070 0.5751 0.7612 -0.5112 -0.3992 -52.605 -86.126 32.710 Match found in 2gsa_c02 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 150 TYR matches A 140 TYR A 245 ASP matches A 117 ASP A 273 LYS matches A 222 LYS TRANSFORM 0.3783 -0.1168 0.9183 0.6810 -0.6369 -0.3615 -0.6271 -0.7621 0.1614 -129.134 90.744 69.080 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 300 ASP B 354 GLU matches B 298 GLU B 421 ASP matches B 100 ASP TRANSFORM 0.6312 0.1160 0.7669 0.6149 -0.6774 -0.4037 -0.4727 -0.7264 0.4989 -97.305 124.017 -49.286 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 129 GLY A 501 ASP matches A 11 ASP B 367 TYR matches B 278 TYR TRANSFORM 0.0026 0.9564 -0.2919 0.1760 -0.2878 -0.9414 0.9844 0.0490 0.1691 -27.199 184.582 -41.677 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 38 ASP 166 GLY matches B 91 GLY 169 GLU matches B 23 GLU TRANSFORM -0.8594 -0.0519 -0.5087 0.3978 -0.6929 -0.6014 0.3213 0.7192 -0.6161 166.068 76.360 19.486 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 183 ASP B 56 ILE matches B 186 ILE B 82 TYR matches B 156 TYR TRANSFORM -0.6055 0.7072 0.3649 0.4208 0.6737 -0.6075 0.6755 0.2143 0.7055 -113.084 22.018 -176.563 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 77 GLU B 44 ASP matches B 51 ASP B 50 THR matches B 53 THR TRANSFORM 0.9422 0.2556 -0.2166 -0.3218 0.5110 -0.7970 0.0930 -0.8207 -0.5638 34.777 134.310 172.887 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 125 SER A 292 ASP matches B 300 ASP A 322 HIS matches B 192 HIS TRANSFORM 0.1496 -0.3316 -0.9315 -0.9857 0.0240 -0.1668 -0.0777 -0.9431 0.3232 159.940 78.726 -34.950 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 122 GLY D 501 ASP matches A 154 ASP E 367 TYR matches B 170 TYR TRANSFORM 0.3364 0.9371 -0.0933 -0.2843 0.0066 -0.9587 0.8978 -0.3490 -0.2687 -63.914 174.254 59.263 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 51 ASP 166 GLY matches B 91 GLY 169 GLU matches B 23 GLU TRANSFORM -0.3061 0.1691 -0.9369 -0.9370 -0.2277 0.2650 0.1685 -0.9589 -0.2281 147.843 -25.086 90.200 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 77 GLU A 44 ASP matches B 51 ASP A 50 THR matches B 53 THR TRANSFORM 0.2552 -0.2515 -0.9336 0.2929 -0.9001 0.3226 0.9214 0.3558 0.1560 182.041 11.497 -33.123 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches B 204 ASP A 151 LYS matches B 200 LYS A 154 ASN matches B 201 ASN TRANSFORM -0.3757 0.3987 0.8366 -0.8920 0.0894 -0.4431 0.2515 0.9127 -0.3221 -125.518 57.524 -2.900 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 100 ASP E 168 LYS matches A 102 LYS E 171 ASN matches A 28 ASN TRANSFORM 0.0339 0.5321 -0.8460 -0.9631 0.2434 0.1145 -0.2668 -0.8110 -0.5207 58.453 -28.071 201.689 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 244 HIS I 174 ASP matches A 223 ASP I 404 TYR matches A 250 TYR TRANSFORM 0.8420 -0.5225 -0.1340 0.5388 0.8271 0.1602 -0.0272 0.2071 -0.9779 68.164 -88.540 155.218 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches B 298 GLU B 148 CYH matches B 105 CYH B 179 ASP matches B 100 ASP TRANSFORM 0.8571 -0.2714 -0.4379 0.5034 0.2603 0.8239 0.1096 0.9266 -0.3598 77.146 -93.844 -25.485 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 122 GLY A 501 ASP matches A 154 ASP B 367 TYR matches B 170 TYR TRANSFORM -0.9207 -0.1752 -0.3486 -0.0338 0.9260 -0.3761 -0.3887 0.3345 0.8585 108.217 92.535 -98.005 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 144 ASP A 260 ASP matches B 118 ASP A 329 ASP matches B 223 ASP TRANSFORM -0.7975 -0.5640 0.2140 0.1880 0.1047 0.9766 0.5732 -0.8191 -0.0226 118.580 -98.350 35.967 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 244 HIS K 174 ASP matches A 223 ASP K 404 TYR matches A 250 TYR TRANSFORM -0.2693 0.9257 -0.2657 -0.7960 -0.0587 0.6024 -0.5420 -0.3737 -0.7527 -3.687 -33.221 136.796 Match found in 1b02_c01 THYMIDYLATE SYNTHASE Pattern 1b02_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 161 CYH matches B 263 CYH A 192 ASN matches B 274 ASN A 195 GLN matches B 277 GLN TRANSFORM 0.3612 -0.7683 0.5285 -0.2308 0.4754 0.8489 0.9035 0.4286 0.0056 -8.770 -200.035 -78.083 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 244 HIS A 174 ASP matches A 223 ASP A 404 TYR matches A 250 TYR TRANSFORM -0.4577 0.3395 -0.8217 -0.6342 0.5231 0.5693 -0.6232 -0.7817 0.0241 96.396 -129.936 31.347 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 77 GLU C 44 ASP matches A 51 ASP C 50 THR matches A 53 THR TRANSFORM -0.4007 0.6653 -0.6299 0.8782 0.4749 -0.0570 -0.2612 0.5760 0.7746 101.139 -48.543 -116.297 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 8 GLY A 228 SER matches B 36 SER A 549 ASP matches B 38 ASP TRANSFORM -0.8555 -0.0556 -0.5147 0.4142 -0.6700 -0.6160 0.3106 0.7403 -0.5963 164.053 93.463 43.932 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 183 ASP A 56 ILE matches B 186 ILE A 82 TYR matches B 156 TYR TRANSFORM 0.8686 0.1403 -0.4753 -0.4803 0.0017 -0.8771 0.1223 -0.9901 -0.0689 181.775 184.940 186.964 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 122 GLY B1228 SER matches A 116 SER B1549 ASP matches A 118 ASP TRANSFORM 0.8226 -0.5604 -0.0960 0.4293 0.7230 -0.5412 -0.3727 -0.4040 -0.8354 68.859 120.897 179.938 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 10 ASN A 460 GLY matches B 8 GLY A 461 ASN matches B 67 ASN TRANSFORM 0.9957 -0.0922 -0.0112 -0.0182 -0.0750 -0.9970 -0.0910 -0.9929 0.0763 49.722 121.402 97.407 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 121 GLY A 228 SER matches A 116 SER A 549 ASP matches A 117 ASP TRANSFORM 0.8094 0.4488 0.3787 0.5379 -0.3079 -0.7847 0.2356 -0.8389 0.4906 -40.524 218.390 21.964 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 100 ASP 315 GLU matches A 23 GLU 390 TYR matches A 2 TYR TRANSFORM -0.7889 0.6036 0.1155 0.2300 0.1157 0.9663 -0.5699 -0.7889 0.2301 -41.985 -62.333 58.043 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 18 ASP A 260 ASP matches A 11 ASP A 329 ASP matches A 45 ASP TRANSFORM -0.4362 -0.3999 -0.8061 0.3048 0.7772 -0.5505 -0.8466 0.4859 0.2171 185.118 -82.860 8.126 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 244 HIS G 174 ASP matches A 223 ASP G 404 TYR matches A 250 TYR TRANSFORM 0.0053 0.1005 0.9949 0.9878 0.1544 -0.0208 0.1557 -0.9829 0.0984 -131.145 -130.025 113.997 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 244 HIS E 174 ASP matches A 223 ASP E 404 TYR matches A 250 TYR TRANSFORM 0.1966 -0.8698 -0.4526 -0.5161 0.3007 -0.8020 -0.8337 -0.3913 0.3898 122.933 125.222 3.796 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 290 ASP 595 GLU matches B 286 GLU 713 TYR matches B 127 TYR TRANSFORM 0.5124 -0.1605 -0.8436 -0.5358 -0.8274 -0.1681 0.6710 -0.5382 0.5100 162.912 94.565 -44.331 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches B 298 GLU A 148 CYH matches B 105 CYH A 179 ASP matches B 100 ASP TRANSFORM -0.0511 -0.8224 -0.5666 -0.5096 -0.4665 0.7230 0.8589 -0.3257 0.3952 156.935 19.427 -8.218 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 10 ASN A 460 GLY matches A 8 GLY A 461 ASN matches A 67 ASN TRANSFORM 0.4392 -0.0055 0.8984 -0.3803 0.9048 0.1915 0.8139 0.4257 -0.3953 -91.437 -20.013 154.047 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 100 ASP B 182 GLU matches A 298 GLU B 286 ASN matches A 28 ASN TRANSFORM 0.0233 0.6608 -0.7502 0.9651 0.1810 0.1894 -0.2609 0.7284 0.6335 144.252 -75.062 -125.728 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 154 ASP A 56 ILE matches B 115 ILE A 82 TYR matches B 237 TYR TRANSFORM 0.0173 0.6599 -0.7511 0.9727 0.1628 0.1654 -0.2315 0.7335 0.6391 147.521 -87.201 -155.510 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 154 ASP B 56 ILE matches B 115 ILE B 82 TYR matches B 237 TYR TRANSFORM -0.3682 0.4520 -0.8125 0.7853 0.6190 -0.0115 -0.4978 0.6423 0.5828 96.145 59.897 -99.184 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 290 ASP 231 ASP matches A 117 ASP 294 ASP matches A 300 ASP TRANSFORM 0.1493 -0.0142 0.9887 0.9781 0.1490 -0.1456 0.1453 -0.9887 -0.0361 -86.691 78.617 76.967 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 116 SER B 292 ASP matches A 300 ASP B 322 HIS matches A 192 HIS TRANSFORM -0.2463 0.5379 -0.8063 0.9350 -0.0872 -0.3438 0.2552 0.8385 0.4814 55.243 118.918 -120.104 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A 244 HIS C 174 ASP matches A 223 ASP C 404 TYR matches A 250 TYR TRANSFORM 0.0335 0.5722 0.8195 -0.4244 -0.7342 0.5300 -0.9049 0.3655 -0.2182 -107.143 -44.713 22.111 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 290 ASP A 56 ILE matches B 96 ILE A 82 TYR matches B 127 TYR TRANSFORM -0.3726 0.8497 -0.3730 0.0199 -0.3946 -0.9187 0.9278 0.3497 -0.1301 -12.452 144.256 26.267 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 100 ASP A 204 GLU matches A 23 GLU A 279 TYR matches A 2 TYR TRANSFORM 0.2966 -0.0820 0.9515 -0.1587 0.9782 0.1338 0.9417 0.1906 -0.2772 -137.111 -98.537 7.665 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 77 GLU C 44 ASP matches B 51 ASP C 50 THR matches B 53 THR TRANSFORM 0.0336 0.5785 0.8150 -0.3964 -0.7409 0.5422 -0.9175 0.3412 -0.2044 -103.896 -63.064 -6.313 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 290 ASP B 56 ILE matches B 96 ILE B 82 TYR matches B 127 TYR TRANSFORM 0.6933 -0.1630 0.7020 -0.7182 -0.0753 0.6918 0.0599 0.9838 0.1692 -158.058 -85.161 -37.332 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 192 HIS D 646 ASP matches B 202 ASP D 739 GLY matches B 121 GLY TRANSFORM -0.5987 0.0624 0.7985 0.4424 -0.8053 0.3946 -0.6677 -0.5896 -0.4545 -125.373 22.594 95.683 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 38 ASP 166 GLY matches A 91 GLY 169 GLU matches A 23 GLU TRANSFORM 0.6559 0.7444 0.1250 0.2722 -0.3878 0.8806 -0.7040 0.5436 0.4570 -43.336 -80.225 -22.730 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 183 GLU matches B 12 GLU 324 ASN matches B 67 ASN 397 GLU matches B 69 GLU TRANSFORM -0.0282 -0.8340 -0.5511 -0.9757 -0.0970 0.1967 0.2174 -0.5432 0.8110 151.784 -28.633 -56.976 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches A 298 GLU B 148 CYH matches A 105 CYH B 179 ASP matches A 100 ASP TRANSFORM -0.9639 -0.1480 -0.2214 0.0637 0.6791 -0.7313 -0.2586 0.7190 0.6451 95.550 83.159 -37.127 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 54 GLU B 504 TYR matches A 58 TYR B 540 GLU matches A 48 GLU TRANSFORM 0.0347 0.6890 0.7239 0.9837 -0.1513 0.0969 -0.1763 -0.7088 0.6831 -105.655 15.853 -58.596 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 290 ASP 242 GLU matches B 276 GLU 329 ASP matches B 100 ASP TRANSFORM 0.7780 0.5954 -0.2005 -0.5412 0.4732 -0.6951 0.3190 -0.6493 -0.6904 98.645 122.501 122.815 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B 244 HIS K 174 ASP matches B 223 ASP K 404 TYR matches B 250 TYR TRANSFORM -0.1086 -0.4062 0.9073 0.2931 0.8590 0.4197 0.9499 -0.3115 -0.0258 -134.673 -116.306 93.855 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B 244 HIS I 174 ASP matches B 223 ASP I 404 TYR matches B 250 TYR TRANSFORM 0.2061 -0.7354 0.6455 0.9231 -0.0728 -0.3776 -0.3247 -0.6737 -0.6639 -55.057 47.219 153.683 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 303 ARG A 161 ASP matches B 281 ASP A 174 TYR matches B 278 TYR TRANSFORM -0.9489 -0.2698 -0.1637 0.2794 -0.4771 -0.8332 -0.1467 0.8364 -0.5282 79.425 184.842 108.214 Match found in 1pbg_c01 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 160 GLU matches B 12 GLU B 297 ASN matches B 67 ASN B 375 GLU matches B 69 GLU TRANSFORM 0.1917 -0.1433 -0.9709 -0.5488 0.8045 -0.2271 -0.8137 -0.5764 -0.0756 168.886 -64.422 4.203 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B 244 HIS A 174 ASP matches B 223 ASP A 404 TYR matches B 250 TYR TRANSFORM -0.1866 0.7267 -0.6611 0.9555 -0.0222 -0.2941 0.2284 0.6865 0.6903 41.737 32.327 -119.916 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 303 ARG D 161 ASP matches B 281 ASP D 174 TYR matches B 278 TYR TRANSFORM -0.9358 -0.2141 -0.2801 0.1847 -0.9745 0.1277 0.3003 -0.0677 -0.9514 104.668 131.410 181.517 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 100 ASP 315 GLU matches B 23 GLU 390 TYR matches B 2 TYR TRANSFORM -0.9828 -0.0706 0.1708 -0.1820 0.2110 -0.9604 -0.0318 0.9749 0.2202 8.306 150.454 -16.057 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 12 GLU 324 ASN matches A 67 ASN 397 GLU matches A 69 GLU TRANSFORM 0.0128 0.9973 -0.0728 -0.9553 0.0337 0.2938 -0.2954 -0.0657 -0.9531 -57.494 -27.041 156.539 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 303 ARG B 161 ASP matches B 281 ASP B 174 TYR matches B 278 TYR TRANSFORM -0.6051 -0.2327 -0.7614 -0.7952 0.1299 0.5923 0.0389 -0.9638 0.2636 118.745 -28.749 32.497 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 204 ASP A1134 ALA matches B 199 ALA A1137 ASN matches B 201 ASN TRANSFORM 0.1433 -0.9474 0.2862 0.9772 0.0896 -0.1925 -0.1567 -0.3073 -0.9386 50.885 33.359 153.946 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches A 298 GLU A 148 CYH matches A 105 CYH A 179 ASP matches A 100 ASP TRANSFORM 0.8355 -0.2548 0.4868 -0.5493 -0.3725 0.7480 0.0093 0.8924 0.4512 -15.748 -194.105 -55.020 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B 244 HIS G 174 ASP matches B 223 ASP G 404 TYR matches B 250 TYR TRANSFORM -0.9507 -0.2650 -0.1610 -0.3014 0.9118 0.2788 -0.0729 -0.3136 0.9468 118.886 -101.525 -94.758 Match found in 1pbg_c00 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 160 GLU matches B 12 GLU A 297 ASN matches B 67 ASN A 375 GLU matches B 69 GLU TRANSFORM -0.8144 -0.5595 0.1538 0.5770 -0.7529 0.3167 0.0614 -0.3466 -0.9360 27.845 19.670 151.056 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 103 ARG B 101 ASP matches A 100 ASP B 132 ASP matches A 290 ASP TRANSFORM -0.8422 -0.0211 0.5388 -0.4774 0.4937 -0.7269 0.2507 0.8694 0.4258 -66.519 155.352 -31.867 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches A 183 ASP C 146 TYR matches A 156 TYR C 177 LYS matches A 148 LYS TRANSFORM -0.5654 -0.6066 -0.5589 -0.2426 -0.5253 0.8156 0.7883 -0.5967 -0.1498 152.274 -39.979 162.295 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 98 ASN A 384 ASN matches B 10 ASN A 385 GLU matches B 12 GLU TRANSFORM -0.7900 -0.2631 0.5538 -0.2821 -0.6460 -0.7093 -0.5444 0.7166 -0.4361 -62.153 180.204 49.721 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches A 183 ASP D 146 TYR matches A 156 TYR D 177 LYS matches A 148 LYS TRANSFORM 0.5620 -0.3525 0.7483 -0.5484 0.5184 0.6561 0.6192 0.7791 -0.0981 -112.277 -129.614 -49.565 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 61 ASP 166 GLY matches B 8 GLY 169 GLU matches B 69 GLU TRANSFORM -0.8835 0.2931 -0.3653 -0.3190 -0.9477 0.0111 0.3430 -0.1263 -0.9308 -7.762 31.945 166.700 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 142 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 177 GLY TRANSFORM 0.6239 0.2892 -0.7260 -0.5676 0.8063 -0.1666 -0.5372 -0.5161 -0.6672 19.027 102.239 98.595 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches A 183 ASP J 146 TYR matches A 156 TYR J 177 LYS matches A 148 LYS TRANSFORM 0.7906 0.2515 -0.5583 0.2391 0.7126 0.6596 -0.5637 0.6550 -0.5032 4.810 29.714 56.579 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches A 183 ASP F 146 TYR matches A 156 TYR F 177 LYS matches A 148 LYS TRANSFORM 0.8421 0.0150 -0.5391 0.4980 -0.4054 0.7666 0.2070 0.9140 0.3488 8.294 45.830 -26.396 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches A 183 ASP G 146 TYR matches A 156 TYR G 177 LYS matches A 148 LYS TRANSFORM -0.6158 -0.2876 0.7335 0.5060 -0.8580 0.0883 -0.6039 -0.4255 -0.6739 -77.832 113.197 97.502 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches A 183 ASP E 146 TYR matches A 156 TYR E 177 LYS matches A 148 LYS TRANSFORM -0.4462 0.6218 -0.6436 -0.6422 -0.7233 -0.2537 0.6233 -0.3001 -0.7221 74.108 -34.188 187.472 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B 244 HIS E 174 ASP matches B 223 ASP E 404 TYR matches B 250 TYR TRANSFORM -0.5676 -0.0596 0.8211 0.8084 0.1484 0.5696 0.1557 -0.9871 0.0361 -91.085 46.362 46.239 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches A 183 ASP A 146 TYR matches A 156 TYR A 177 LYS matches A 148 LYS TRANSFORM -0.7593 0.0291 -0.6501 -0.3873 -0.8230 0.4155 0.5230 -0.5672 -0.6362 92.003 -19.865 172.635 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 192 HIS D 378 CYH matches A 119 CYH D 380 GLY matches A 122 GLY TRANSFORM 0.7045 -0.0956 -0.7032 -0.1254 -0.9921 0.0093 0.6985 -0.0816 0.7109 25.632 127.711 -36.053 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches A 183 ASP H 146 TYR matches A 156 TYR H 177 LYS matches A 148 LYS TRANSFORM 0.3238 -0.7121 0.6230 -0.8248 -0.5350 -0.1829 -0.4636 0.4546 0.7606 -75.891 104.577 -133.560 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches B 100 ASP A 371 LYS matches B 26 LYS A 374 ASN matches B 28 ASN TRANSFORM 0.5679 0.0745 -0.8197 -0.7877 -0.2398 -0.5675 0.2389 -0.9679 0.0775 32.368 162.525 41.894 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches A 183 ASP I 146 TYR matches A 156 TYR I 177 LYS matches A 148 LYS TRANSFORM -0.6884 0.5953 0.4145 0.1161 0.6545 -0.7471 0.7160 0.4662 0.5196 -91.003 133.915 -46.435 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 206 ARG C 141 THR matches A 208 THR C 235 ASP matches A 118 ASP TRANSFORM 0.8066 0.5683 -0.1626 -0.5804 0.7091 -0.4005 0.1123 -0.4174 -0.9018 -4.436 18.904 151.058 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 103 ARG A 101 ASP matches A 100 ASP A 132 ASP matches A 290 ASP TRANSFORM -0.4569 0.2550 0.8522 -0.3853 -0.9202 0.0688 -0.8017 0.2969 -0.5187 -115.591 59.381 62.224 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 202 ASP A 186 ASN matches A 138 ASN A 260 ALA matches B 267 ALA TRANSFORM -0.2150 0.8999 0.3794 -0.2521 -0.4265 0.8687 -0.9435 -0.0911 -0.3185 -107.694 -30.264 117.051 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 206 ARG C 141 THR matches B 208 THR C 235 ASP matches B 118 ASP TRANSFORM 0.0235 -0.1684 0.9854 -0.3117 -0.9378 -0.1528 -0.9499 0.3036 0.0745 -159.808 150.367 -22.763 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B 244 HIS C 174 ASP matches B 223 ASP C 404 TYR matches B 250 TYR TRANSFORM -0.2692 0.2456 0.9312 0.5989 -0.7145 0.3616 -0.7542 -0.6551 -0.0453 -163.604 -22.303 85.811 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 100 ASP A 204 GLU matches B 23 GLU A 279 TYR matches B 2 TYR TRANSFORM -0.8964 -0.3341 -0.2914 -0.2762 0.9350 -0.2222 -0.3468 0.1187 0.9304 47.591 57.527 -80.293 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches B 149 PHE D 223 ASP matches B 144 ASP D 265 LYS matches B 222 LYS TRANSFORM 0.2779 0.1259 -0.9523 0.1294 -0.9872 -0.0927 0.9519 0.0975 0.2906 135.470 106.689 21.846 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches B 149 PHE B 223 ASP matches B 144 ASP B 265 LYS matches B 222 LYS TRANSFORM -0.7117 0.0947 0.6960 0.1943 0.9788 0.0655 0.6750 -0.1818 0.7150 -83.236 72.631 -33.696 Match found in 1ok4_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 24 ASP matches A 183 ASP B 146 TYR matches A 156 TYR B 177 LYS matches A 148 LYS TRANSFORM -0.3724 0.3419 0.8628 -0.8360 -0.5273 -0.1519 -0.4030 0.7778 -0.4822 -145.684 171.084 28.770 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 67 ASN A 460 GLY matches B 8 GLY A 461 ASN matches B 10 ASN TRANSFORM 0.9392 0.0256 0.3425 0.3197 0.2992 -0.8990 0.1255 -0.9539 -0.2728 -0.215 91.514 139.809 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 122 GLY A 228 SER matches A 116 SER A 549 ASP matches A 118 ASP TRANSFORM -0.0354 -0.9964 0.0772 -0.9244 0.0620 0.3763 0.3797 0.0580 0.9233 41.432 -40.312 -116.363 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 303 ARG C 161 ASP matches B 281 ASP C 174 TYR matches B 278 TYR TRANSFORM 0.7995 -0.0780 0.5956 0.3959 0.8141 -0.4248 0.4517 -0.5754 -0.6818 -37.379 22.503 177.804 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 192 HIS C 378 CYH matches A 119 CYH C 380 GLY matches A 122 GLY TRANSFORM -0.2853 -0.1180 0.9511 0.5542 -0.8300 0.0633 -0.7820 -0.5452 -0.3022 -134.480 81.749 116.725 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches B 149 PHE C 223 ASP matches B 144 ASP C 265 LYS matches B 222 LYS TRANSFORM -0.8056 -0.5773 0.1329 0.5872 -0.7485 0.3082 0.0784 -0.3264 -0.9420 31.609 20.635 150.429 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 103 ARG B 101 ASP matches A 100 ASP B 132 ASP matches A 290 ASP TRANSFORM 0.4689 -0.8820 0.0459 0.3129 0.1173 -0.9425 -0.8259 -0.4563 -0.3310 32.746 102.126 118.648 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 142 HIS A 408 TYR matches B 140 TYR A 480 ARG matches A 269 ARG TRANSFORM 0.9001 0.3150 0.3008 -0.3915 0.8879 0.2415 0.1911 0.3351 -0.9226 -47.140 -8.562 183.156 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches B 149 PHE A 223 ASP matches B 144 ASP A 265 LYS matches B 222 LYS TRANSFORM 0.0056 0.7550 -0.6557 0.8771 0.3112 0.3658 -0.4803 0.5771 0.6605 69.317 -47.680 -107.086 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 192 HIS B 378 CYH matches A 119 CYH B 380 GLY matches A 122 GLY TRANSFORM -0.7553 0.6120 -0.2345 0.5774 0.4521 -0.6799 0.3100 0.6489 0.6948 45.873 50.218 -133.404 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 290 ASP A 56 ILE matches A 96 ILE A 82 TYR matches A 127 TYR TRANSFORM -0.6133 0.1801 0.7691 0.3469 0.9361 0.0575 0.7096 -0.3021 0.6366 -119.176 -46.469 -42.824 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 142 HIS A 646 ASP matches A 117 ASP A 739 GLY matches A 177 GLY TRANSFORM 0.7943 0.5834 -0.1697 0.0848 -0.3831 -0.9198 0.6016 -0.7162 0.3538 -4.262 178.153 -13.005 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 103 ARG B 101 ASP matches B 100 ASP B 132 ASP matches B 290 ASP TRANSFORM 0.8000 0.5760 -0.1677 -0.5859 0.6899 -0.4252 0.1292 -0.4384 -0.8894 -4.247 23.201 150.961 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 103 ARG A 101 ASP matches A 100 ASP A 132 ASP matches A 290 ASP TRANSFORM -0.8528 0.3321 -0.4030 -0.4312 -0.0127 0.9022 -0.2945 -0.9431 -0.1540 73.638 -19.141 91.995 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches B 142 HIS A 259 TYR matches B 140 TYR A 552 ASP matches A 154 ASP TRANSFORM -0.2152 0.5400 -0.8137 -0.8501 0.3065 0.4282 -0.4806 -0.7839 -0.3930 135.400 4.225 139.939 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 125 SER B 292 ASP matches B 61 ASP B 322 HIS matches B 192 HIS TRANSFORM 0.2950 0.9478 -0.1210 0.1114 0.0916 0.9895 -0.9490 0.3054 0.0786 -37.742 -66.889 59.132 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches B 183 ASP C 146 TYR matches B 156 TYR C 177 LYS matches B 148 LYS TRANSFORM 0.3879 0.2361 0.8910 0.7160 0.5315 -0.4526 0.5804 -0.8135 -0.0371 -293.640 38.653 70.143 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches A 274 ASN C 250 ALA matches B 194 ALA C 284 CYH matches A 263 CYH TRANSFORM -0.5328 -0.1252 -0.8370 0.6376 -0.7097 -0.2997 0.5565 0.6933 -0.4579 146.940 107.992 53.437 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 100 ASP A 151 LYS matches A 102 LYS A 154 ASN matches A 28 ASN TRANSFORM 0.4107 0.9115 -0.0230 -0.0427 -0.0059 -0.9991 0.9108 -0.4113 -0.0364 -20.088 187.148 5.357 Match found in 1i29_c01 CSDB Pattern 1i29_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches B 142 HIS A 200 ASP matches B 145 ASP A 226 LYS matches B 176 LYS TRANSFORM -0.0061 -0.7605 0.6493 -0.8727 -0.3130 -0.3747 -0.4882 0.5689 0.6618 -25.986 48.886 -106.877 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches A 192 HIS A 378 CYH matches A 119 CYH A 380 GLY matches A 122 GLY TRANSFORM -0.6460 -0.5516 -0.5276 -0.5754 -0.1023 0.8115 0.5016 -0.8278 0.2514 105.094 -108.015 -18.814 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 117 ASP 16 HIS matches B 142 HIS 67 GLY matches A 167 GLY TRANSFORM 0.4500 0.8461 -0.2856 0.8849 -0.3794 0.2703 -0.1203 0.3744 0.9194 -17.169 17.782 -123.733 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches B 183 ASP D 146 TYR matches B 156 TYR D 177 LYS matches B 148 LYS