*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7690 0.0397 -0.6380 0.5492 -0.4696 -0.6912 0.3271 0.8820 -0.3393 172.425 164.233 42.934 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.13 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches D 58 VAL B 194 GLY matches D 68 GLY B 417 ILE matches A 76 ILE B 457 ALA matches A 74 ALA TRANSFORM 0.4391 -0.6507 0.6194 -0.7084 0.1733 0.6842 0.5526 0.7393 0.3849 -54.583 88.573 -55.803 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 58 VAL B 194 GLY matches B 68 GLY B 417 ILE matches C 76 ILE B 457 ALA matches C 74 ALA TRANSFORM -0.2367 -0.9712 0.0254 0.0975 -0.0497 -0.9940 -0.9667 0.2328 -0.1064 37.333 99.343 105.815 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches C 14 HIS B 102 ASP matches D 16 ASP C 195 SER matches C 67 SER C 196 GLY matches C 68 GLY TRANSFORM -0.7014 -0.7079 -0.0825 -0.1389 0.0222 0.9901 0.6991 -0.7059 0.1140 80.580 -115.578 -31.674 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 14 HIS B 102 ASP matches B 16 ASP C 195 SER matches A 67 SER C 196 GLY matches A 68 GLY TRANSFORM -0.4629 -0.7351 -0.4953 0.1654 -0.6206 0.7665 0.8709 -0.2729 -0.4088 115.904 30.503 15.952 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 109 GLU A 503 TYR matches A 108 TYR A 537 GLU matches A 112 GLU TRANSFORM -0.4301 -0.7755 0.4622 -0.5792 -0.1557 -0.8002 -0.6925 0.6119 0.3822 3.342 262.003 28.293 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches D 109 GLU A 503 TYR matches C 108 TYR A 537 GLU matches C 112 GLU TRANSFORM -0.2005 -0.9797 0.0077 0.9574 -0.1976 -0.2103 -0.2076 0.0348 -0.9776 3.274 -14.938 162.939 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 16 ASP 158 THR matches D 36 THR 317 ASP matches A 16 ASP TRANSFORM -0.4118 -0.1472 0.8993 -0.7053 -0.5734 -0.4168 -0.5770 0.8059 -0.1323 -17.820 182.941 140.410 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 109 GLU A 504 TYR matches A 108 TYR A 540 GLU matches A 112 GLU TRANSFORM 0.1216 -0.4136 -0.9023 -0.1675 -0.9045 0.3921 0.9783 -0.1035 0.1793 155.678 53.880 0.311 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches D 109 GLU A 504 TYR matches C 108 TYR A 540 GLU matches C 112 GLU TRANSFORM 0.7012 -0.0741 0.7092 0.4693 -0.7008 -0.5372 -0.5368 -0.7095 0.4566 -153.224 71.656 20.113 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 14 HIS D 646 ASP matches A 16 ASP D 739 GLY matches D 68 GLY TRANSFORM 0.8678 0.4440 -0.2231 0.4405 -0.4794 0.7591 -0.2301 0.7570 0.6116 -14.552 -98.763 -83.583 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 16 ASP A 147 THR matches D 36 THR A 294 ASP matches A 16 ASP TRANSFORM -0.7257 0.6879 0.0114 -0.3169 -0.3489 0.8820 -0.6107 -0.6364 -0.4712 82.339 -34.865 40.487 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 27 GLY D 501 ASP matches B 62 ASP E 367 TYR matches C 15 TYR TRANSFORM -0.2369 0.6718 -0.7018 0.7750 -0.3050 -0.5536 0.5859 0.6750 0.4483 120.569 36.449 -101.332 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 27 GLY A 501 ASP matches B 62 ASP B 367 TYR matches C 15 TYR TRANSFORM -0.4488 0.5447 -0.7084 -0.8617 -0.0537 0.5046 -0.2369 -0.8369 -0.4934 88.190 39.600 110.125 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 14 HIS D 646 ASP matches C 16 ASP D 739 GLY matches B 68 GLY TRANSFORM -0.1053 0.9586 0.2647 -0.5880 0.1547 -0.7939 0.8020 0.2392 -0.5473 -6.138 150.218 -18.369 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D 16 ASP A 147 THR matches B 36 THR A 294 ASP matches C 16 ASP TRANSFORM 0.9752 -0.2191 -0.0301 -0.1244 -0.4310 -0.8937 -0.1828 -0.8753 0.4476 -26.527 158.208 -94.843 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 27 GLY D 501 ASP matches D 62 ASP E 367 TYR matches A 15 TYR TRANSFORM -0.5751 -0.3909 -0.7187 -0.7332 0.6359 0.2409 -0.3628 -0.6655 0.6523 114.411 53.023 -45.999 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 116 ASP 166 GLY matches C 68 GLY 169 GLU matches C 34 GLU TRANSFORM -0.4958 -0.2910 0.8182 0.6194 0.5419 0.5681 0.6086 -0.7885 0.0884 2.894 -76.632 63.904 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 109 GLU B 504 TYR matches A 108 TYR B 540 GLU matches A 112 GLU TRANSFORM 0.0332 -0.5589 -0.8285 0.1913 0.8172 -0.5436 -0.9810 0.1404 -0.1341 158.848 80.260 195.971 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches D 109 GLU B 504 TYR matches C 108 TYR B 540 GLU matches C 112 GLU TRANSFORM 0.0266 0.8902 0.4549 -0.4552 -0.3943 0.7983 -0.8900 0.2283 -0.3948 -38.944 -61.270 119.618 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 89 SER matches B 67 SER A 216 ASP matches A 16 ASP A 243 HIS matches B 14 HIS TRANSFORM -0.7199 -0.5470 -0.4272 0.0592 0.5648 -0.8231 -0.6915 0.6178 0.3743 113.012 101.490 36.445 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 89 SER matches C 67 SER A 216 ASP matches D 16 ASP A 243 HIS matches C 14 HIS TRANSFORM -0.1060 -0.9147 0.3899 0.4111 0.3167 0.8548 0.9054 -0.2509 -0.3425 -23.574 -117.027 12.828 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 67 SER A 216 ASP matches B 16 ASP A 243 HIS matches A 14 HIS TRANSFORM 0.7199 0.5383 -0.4381 -0.0866 -0.5566 -0.8263 0.6886 -0.6328 0.3540 18.002 102.929 -73.000 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 89 SER matches D 67 SER A 216 ASP matches C 16 ASP A 243 HIS matches D 14 HIS TRANSFORM 0.5603 0.8270 -0.0451 -0.7962 0.5229 -0.3043 0.2281 -0.2064 -0.9515 48.473 122.074 143.229 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 170 SER matches D 71 SER A 239 VAL matches D 69 VAL A 413 ASN matches D 11 ASN TRANSFORM -0.6154 -0.5791 0.5347 -0.6661 0.0195 -0.7456 -0.4213 0.8150 0.3977 24.870 170.634 -33.780 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 32 ASN 457 GLY matches D 27 GLY 459 GLU matches D 23 GLU TRANSFORM -0.5638 -0.8235 0.0621 -0.7927 0.5186 -0.3205 -0.2317 0.2300 0.9452 55.267 89.313 -87.248 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 170 SER matches D 71 SER B 239 VAL matches D 69 VAL B 413 ASN matches D 11 ASN TRANSFORM -0.1143 -0.9550 -0.2736 0.8497 -0.2367 0.4712 0.5147 0.1786 -0.8385 81.310 -22.426 81.914 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 91 GLU B 156 GLU matches D 93 GLU B 194 ASN matches B 19 ASN TRANSFORM -0.3764 -0.8822 0.2830 -0.1899 0.3724 0.9084 0.9068 -0.2882 0.3077 38.029 -34.166 -120.881 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C -1 ALA A 257 ALA matches C 0 ALA A 328 ASP matches C 90 ASP TRANSFORM 0.2054 -0.7002 0.6838 0.2602 0.7126 0.6515 0.9434 -0.0441 -0.3286 -69.277 -97.755 39.080 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 91 GLU B 89 GLU matches B 21 GLU B 120 SER matches D 85 SER TRANSFORM -0.5564 -0.7626 0.3299 -0.8103 0.4103 -0.4184 -0.1837 0.5001 0.8462 32.587 107.367 -68.309 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 91 GLU C 156 GLU matches D 93 GLU C 194 ASN matches B 19 ASN TRANSFORM 0.7556 0.5162 0.4033 -0.2000 -0.4044 0.8924 -0.6238 0.7550 0.2023 -85.715 -94.078 -19.502 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 90 ASP 166 GLY matches A 78 GLY 169 GLU matches A 44 GLU TRANSFORM 0.1753 -0.9845 0.0102 -0.9536 -0.1724 -0.2467 -0.2446 -0.0335 0.9690 -15.466 150.322 -85.641 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 75 SER matches C 67 SER B 138 ASP matches D 16 ASP B 165 HIS matches C 14 HIS TRANSFORM 0.6850 -0.1703 0.7084 0.4211 0.8860 -0.1942 0.5945 -0.4313 -0.6786 -141.903 9.166 52.940 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 75 HIS 89 GLU matches B 6 GLU 243 ASN matches C 32 ASN TRANSFORM -0.6087 0.3678 0.7030 0.7663 0.5021 0.4008 0.2056 -0.7827 0.5875 -30.804 -87.288 -72.388 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 75 SER matches C 67 SER A 138 ASP matches D 16 ASP A 165 HIS matches C 14 HIS TRANSFORM 0.3707 0.9262 0.0687 0.8682 -0.3719 0.3285 -0.3298 0.0621 0.9420 48.602 -62.696 -39.006 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 71 SER A 239 VAL matches B 69 VAL A 413 ASN matches B 11 ASN TRANSFORM 0.5812 0.2738 -0.7663 -0.7431 -0.2051 -0.6370 0.3316 -0.9397 -0.0843 146.612 182.359 45.770 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 7 GLN B 591 LEU matches A 115 LEU B 633 GLU matches C 25 GLU TRANSFORM 0.2809 0.9336 -0.2224 -0.6648 0.0222 -0.7467 0.6922 -0.3575 -0.6269 67.414 182.580 27.232 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B -1 ALA A 257 ALA matches B 0 ALA A 328 ASP matches B 90 ASP TRANSFORM -0.9276 -0.3652 -0.0788 0.3377 -0.9098 0.2413 0.1598 -0.1972 -0.9673 68.525 6.584 112.598 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 67 SER B 138 ASP matches B 16 ASP B 165 HIS matches A 14 HIS TRANSFORM 0.3623 -0.2948 0.8842 -0.9306 -0.0608 0.3611 0.0527 0.9536 0.2964 -99.235 89.439 -13.501 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 110 SER matches C 67 SER A 235 ASP matches D 16 ASP A 263 HIS matches C 14 HIS TRANSFORM -0.3655 -0.9269 -0.0853 0.8620 -0.3716 0.3447 0.3512 -0.0524 -0.9348 58.456 -98.564 91.763 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 71 SER B 239 VAL matches B 69 VAL B 413 ASN matches B 11 ASN TRANSFORM -0.7437 0.0916 -0.6622 -0.0336 0.9842 0.1739 -0.6677 -0.1516 0.7289 184.824 70.946 -23.287 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 21 GLU B 156 GLU matches D 23 GLU B 194 ASN matches C 11 ASN TRANSFORM 0.6766 -0.3064 -0.6696 0.0515 0.9268 -0.3720 -0.7346 -0.2172 -0.6428 42.805 51.057 133.681 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 67 SER A 138 ASP matches B 16 ASP A 165 HIS matches A 14 HIS TRANSFORM -0.5441 -0.6343 -0.5492 -0.1810 -0.5504 0.8150 0.8193 -0.5428 -0.1846 89.016 -35.651 1.751 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 13 ASP matches D 16 ASP 41 HIS matches D 14 HIS 224 GLN matches B 38 GLN TRANSFORM 0.1001 -0.3904 -0.9152 0.4520 -0.8016 0.3913 0.8864 0.4529 -0.0962 158.972 10.252 34.510 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches D 105 ARG A 451 GLU matches C 109 GLU A 540 GLU matches C 112 GLU TRANSFORM -0.9149 0.3983 0.0650 0.1338 0.4512 -0.8824 0.3808 0.7986 0.4661 96.745 162.251 -72.544 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 98 SER matches C 67 SER B 228 ASP matches D 16 ASP B 257 HIS matches C 14 HIS TRANSFORM 0.3720 0.9282 -0.0082 0.7141 -0.2805 0.6413 -0.5930 0.2445 0.7672 56.909 -81.556 -46.390 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D 91 GLU A 156 GLU matches D 93 GLU A 194 ASN matches B 19 ASN TRANSFORM -0.3859 0.1805 -0.9047 0.4581 -0.8137 -0.3578 0.8007 0.5525 -0.2313 159.198 79.728 -1.843 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 67 SER A 235 ASP matches B 16 ASP A 263 HIS matches A 14 HIS TRANSFORM -0.7213 -0.5518 0.4187 0.1510 0.4647 0.8725 0.6760 -0.6925 0.2519 -4.219 -107.763 -99.404 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 90 ASP 166 GLY matches B 78 GLY 169 GLU matches B 44 GLU TRANSFORM 0.8854 0.0094 -0.4648 0.4639 0.0475 0.8846 -0.0304 0.9988 -0.0376 65.662 -5.324 158.932 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 119 GLY B 144 GLU matches C 112 GLU B 164 GLU matches C 109 GLU TRANSFORM 0.1757 -0.0564 0.9828 -0.9607 -0.2276 0.1586 -0.2147 0.9721 0.0942 -73.904 83.397 44.636 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 7 GLN C1091 LEU matches A 115 LEU C1133 GLU matches C 25 GLU TRANSFORM 0.8478 0.1211 0.5163 -0.5104 -0.0780 0.8564 -0.1439 0.9896 0.0043 -85.970 -32.174 74.980 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 7 GLN A 91 LEU matches A 115 LEU A 133 GLU matches C 25 GLU TRANSFORM -0.0030 0.9541 -0.2996 0.6001 -0.2379 -0.7637 0.7999 0.1821 0.5719 50.054 77.466 -91.986 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 98 SER matches C 67 SER A 228 ASP matches D 16 ASP A 257 HIS matches C 14 HIS TRANSFORM -0.6969 -0.0252 -0.7168 0.6077 0.5100 -0.6088 -0.3809 0.8598 0.3401 157.119 20.798 49.854 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 91 GLU B 89 GLU matches D 21 GLU B 120 SER matches B 85 SER TRANSFORM -0.4045 0.7122 0.5737 0.7099 0.6400 -0.2940 0.5765 -0.2883 0.7645 18.638 -20.550 -97.710 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 146 SER matches C 67 SER 338 ASP matches D 16 ASP 397 HIS matches C 14 HIS TRANSFORM -0.8755 0.4467 0.1844 0.1206 0.5714 -0.8118 0.4680 0.6884 0.5541 56.570 98.443 -56.287 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 630 SER matches C 67 SER B 708 ASP matches D 16 ASP B 740 HIS matches C 14 HIS TRANSFORM 0.8477 0.0476 -0.5283 0.1555 0.9299 0.3334 -0.5071 0.3648 -0.7809 63.073 -55.958 154.813 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 67 SER 338 ASP matches B 16 ASP 397 HIS matches A 14 HIS TRANSFORM 0.8219 -0.5688 -0.0326 0.2599 0.3233 0.9099 0.5070 0.7563 -0.4135 -8.456 -54.646 21.798 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 67 SER B 228 ASP matches B 16 ASP B 257 HIS matches A 14 HIS TRANSFORM -0.4305 0.7502 0.5019 -0.1892 0.4687 -0.8629 0.8825 0.4664 0.0598 41.667 241.052 87.224 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 119 GLY B 144 GLU matches A 112 GLU B 164 GLU matches A 109 GLU TRANSFORM -0.5839 0.7763 -0.2374 0.0296 0.3127 0.9494 -0.8113 -0.5473 0.2056 123.943 11.917 177.754 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 119 GLY C 144 GLU matches C 112 GLU C 164 GLU matches C 109 GLU TRANSFORM 0.4197 -0.8711 0.2550 -0.0121 -0.2862 -0.9581 -0.9076 -0.3990 0.1306 29.321 172.801 189.332 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 119 GLY D 144 GLU matches C 112 GLU D 164 GLU matches C 109 GLU TRANSFORM -0.3944 -0.1460 0.9073 -0.9160 -0.0162 -0.4008 -0.0732 0.9892 0.1273 -19.539 193.496 73.318 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 105 ARG A 451 GLU matches A 109 GLU A 540 GLU matches A 112 GLU TRANSFORM -0.8708 0.1396 0.4715 -0.4801 -0.0340 -0.8766 0.1063 0.9896 -0.0966 78.649 190.900 156.845 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 119 GLY F 144 GLU matches C 112 GLU F 164 GLU matches C 109 GLU TRANSFORM 0.6555 -0.6861 0.3155 0.5358 0.1281 -0.8346 -0.5322 -0.7161 -0.4516 -99.336 58.981 93.536 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 630 SER matches C 67 SER A 708 ASP matches D 16 ASP A 740 HIS matches C 14 HIS TRANSFORM -0.7673 -0.5732 0.2875 -0.2160 0.6532 0.7258 0.6038 -0.4948 0.6250 90.305 -73.062 -53.647 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 97 SER matches C 67 SER C 227 ASP matches D 16 ASP C 256 HIS matches C 14 HIS TRANSFORM -0.0532 -0.8824 -0.4674 0.3197 0.4284 -0.8452 -0.9460 0.1944 -0.2593 53.899 80.490 68.597 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 90 ASP 166 GLY matches D 78 GLY 169 GLU matches D 44 GLU TRANSFORM -0.1109 -0.3425 -0.9329 0.1323 0.9253 -0.3554 -0.9850 0.1629 0.0573 165.493 55.518 170.604 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 80 SER matches C 67 SER B 208 ASP matches D 16 ASP B 236 HIS matches C 14 HIS TRANSFORM 0.9097 0.4147 0.0218 -0.4051 0.8747 0.2659 -0.0912 0.2507 -0.9637 -46.742 45.102 125.849 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 67 SER B 138 ASP matches A 16 ASP B 165 HIS matches B 14 HIS TRANSFORM 0.7933 0.4876 0.3645 -0.5644 0.3644 0.7407 -0.2283 0.7933 -0.5643 -80.305 -19.529 109.550 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 67 SER A 228 ASP matches B 16 ASP A 257 HIS matches A 14 HIS TRANSFORM 0.5223 0.4477 -0.7258 0.7319 -0.6721 0.1121 0.4377 0.5898 0.6787 41.641 -51.032 -96.275 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 116 ASP 166 GLY matches D 68 GLY 169 GLU matches D 34 GLU TRANSFORM -0.8119 -0.4486 0.3738 0.5418 -0.3402 0.7686 0.2176 -0.8265 -0.5192 68.742 -88.441 159.848 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 80 SER matches C 67 SER A 208 ASP matches D 16 ASP A 236 HIS matches C 14 HIS TRANSFORM 0.8497 -0.5066 -0.1464 0.3713 0.3777 0.8482 0.3744 0.7751 -0.5090 -20.677 -111.393 74.165 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 67 SER B 708 ASP matches B 16 ASP B 740 HIS matches A 14 HIS TRANSFORM 0.9027 0.4258 -0.0626 -0.3764 0.7107 -0.5942 0.2085 -0.5600 -0.8018 -18.365 94.701 96.864 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 12 GLN A 41 TYR matches B 15 TYR A 43 ASN matches A 11 ASN TRANSFORM 0.0658 -0.5625 0.8242 -0.7655 0.5013 0.4033 0.6400 0.6574 0.3976 -163.616 4.046 -113.196 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 14 HIS A 197 ASP matches D 16 ASP A 223 ALA matches B 40 ALA TRANSFORM -0.0547 0.5703 -0.8196 0.6537 -0.6000 -0.4611 0.7547 0.5610 0.3400 68.466 7.424 -114.536 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 14 HIS B 197 ASP matches D 16 ASP B 223 ALA matches B 40 ALA TRANSFORM -0.6248 0.3114 -0.7160 0.0356 -0.9047 -0.4246 0.7800 0.2908 -0.5541 120.990 58.386 37.778 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 67 SER A 138 ASP matches A 16 ASP A 165 HIS matches B 14 HIS TRANSFORM -0.9648 -0.0556 -0.2570 -0.2416 -0.1983 0.9499 0.1038 -0.9786 -0.1779 180.749 -33.263 157.114 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 119 GLY D 144 GLU matches A 112 GLU D 164 GLU matches A 109 GLU TRANSFORM 0.6132 0.7710 0.1719 -0.0042 0.2207 -0.9753 0.7899 -0.5973 -0.1386 27.462 174.561 123.094 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 119 GLY E 144 GLU matches C 112 GLU E 164 GLU matches C 109 GLU TRANSFORM -0.3037 0.4944 0.8145 -0.1717 0.8125 -0.5572 0.9372 0.3090 0.1619 -56.032 54.740 -13.751 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 93 GLU B 89 GLU matches B 21 GLU B 120 SER matches D 88 SER TRANSFORM -0.2952 -0.2992 0.9074 0.6931 0.5866 0.4189 0.6577 -0.7525 -0.0342 -36.640 -71.876 70.883 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 67 SER B 208 ASP matches B 16 ASP B 236 HIS matches A 14 HIS TRANSFORM 0.9640 -0.1328 0.2302 0.2557 0.2267 -0.9398 -0.0726 -0.9649 -0.2525 -33.350 216.056 181.047 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 119 GLY C 144 GLU matches A 112 GLU C 164 GLU matches A 109 GLU TRANSFORM 0.5525 -0.6631 -0.5050 0.2097 -0.4758 0.8542 0.8067 0.5778 0.1239 96.702 -55.970 85.104 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 119 GLY F 144 GLU matches A 112 GLU F 164 GLU matches A 109 GLU TRANSFORM -0.0666 -0.9451 -0.3198 0.7144 0.1786 -0.6765 -0.6965 0.2735 -0.6634 113.598 28.016 183.553 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 67 SER C 227 ASP matches B 16 ASP C 256 HIS matches A 14 HIS TRANSFORM 0.1612 0.9470 -0.2780 0.4955 0.1660 0.8526 -0.8535 0.2752 0.4425 35.784 -107.358 39.020 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 87 SER matches C 67 SER 264 ASP matches D 16 ASP 286 HIS matches C 14 HIS TRANSFORM -0.1597 0.9864 0.0401 0.9460 0.1645 -0.2794 0.2822 0.0067 0.9593 22.483 17.711 -122.672 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 75 SER matches D 67 SER B 138 ASP matches C 16 ASP B 165 HIS matches D 14 HIS TRANSFORM -0.9059 0.2087 -0.3685 -0.2253 0.4992 0.8367 -0.3586 -0.8409 0.4052 84.940 -84.389 -18.297 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 67 SER A 708 ASP matches B 16 ASP A 740 HIS matches A 14 HIS TRANSFORM 0.4647 -0.1020 -0.8796 -0.4711 0.8126 -0.3431 -0.7498 -0.5738 -0.3296 108.208 129.721 97.002 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 67 SER A 235 ASP matches A 16 ASP A 263 HIS matches B 14 HIS TRANSFORM 0.6827 0.0690 -0.7274 0.3614 0.8334 0.4182 -0.6351 0.5484 -0.5440 84.662 -29.145 184.176 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 7 GLN A 91 LEU matches A 115 LEU A 133 GLU matches C 25 GLU TRANSFORM 0.0681 -0.9156 -0.3963 -0.5227 0.3056 -0.7958 -0.8498 -0.2613 0.4578 99.000 165.148 117.401 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 67 SER A 208 ASP matches B 16 ASP A 236 HIS matches A 14 HIS TRANSFORM -0.3313 -0.1156 -0.9364 -0.5494 0.8305 0.0918 -0.7671 -0.5449 0.3387 170.892 39.608 22.196 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 67 SER 223 ASP matches D 16 ASP 252 HIS matches C 14 HIS TRANSFORM 0.7028 0.6246 0.3405 -0.0668 0.5345 -0.8425 0.7082 -0.5694 -0.4174 -72.143 127.897 34.276 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 67 SER 264 ASP matches B 16 ASP 286 HIS matches A 14 HIS TRANSFORM -0.8456 0.5272 -0.0842 -0.3285 -0.3894 0.8605 -0.4209 -0.7553 -0.5024 91.058 -15.258 84.557 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 67 SER B 228 ASP matches A 16 ASP B 257 HIS matches B 14 HIS TRANSFORM -0.1083 0.5711 0.8137 0.1828 -0.7931 0.5810 -0.9772 -0.2116 0.0185 10.109 -20.943 121.230 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches D 7 GLN B 591 LEU matches C 115 LEU B 633 GLU matches A 25 GLU TRANSFORM -0.3237 0.2797 0.9038 0.9446 0.0404 0.3258 -0.0547 -0.9592 0.2773 -46.197 -43.033 -19.738 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 110 SER matches D 67 SER A 235 ASP matches C 16 ASP A 263 HIS matches D 14 HIS TRANSFORM -0.6124 0.4760 0.6312 -0.4542 -0.8653 0.2119 -0.6471 0.1569 -0.7461 13.764 31.593 213.659 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 110 SER matches C 67 SER A 266 ASP matches D 16 ASP A 294 HIS matches C 14 HIS TRANSFORM 0.3649 0.9223 -0.1274 0.1952 0.0581 0.9790 -0.9104 0.3821 0.1588 79.324 -65.227 201.989 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 119 GLY E 144 GLU matches A 112 GLU E 164 GLU matches A 109 GLU TRANSFORM -0.8009 -0.5501 0.2367 0.5903 -0.7916 0.1578 -0.1006 -0.2661 -0.9587 97.920 -45.278 172.603 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 97 SER matches C 67 SER A 227 ASP matches D 16 ASP A 256 HIS matches C 14 HIS TRANSFORM -0.8614 0.4713 -0.1892 -0.4191 -0.4493 0.7890 -0.2868 -0.7590 -0.5845 80.229 -59.532 120.356 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 67 SER B 708 ASP matches A 16 ASP B 740 HIS matches B 14 HIS TRANSFORM 0.7162 -0.1768 0.6751 -0.4721 0.5897 0.6553 0.5140 0.7880 -0.3389 -95.084 4.459 13.994 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 217 SER matches C 50 SER 354 GLU matches C 6 GLU 463 HIS matches C 75 HIS TRANSFORM -0.7959 -0.5405 0.2728 -0.4124 0.1542 -0.8979 -0.4432 0.8271 0.3456 93.414 132.400 32.431 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 97 SER matches C 67 SER B 227 ASP matches D 16 ASP B 256 HIS matches C 14 HIS TRANSFORM -0.2484 0.3996 -0.8824 0.7980 0.6008 0.0475 -0.5491 0.6924 0.4681 184.116 -17.214 -18.633 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 21 GLU A 156 GLU matches B 23 GLU A 194 ASN matches A 11 ASN TRANSFORM 0.7605 0.2385 -0.6039 0.0898 -0.9598 -0.2660 0.6430 -0.1480 0.7514 60.159 48.594 -99.394 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 110 SER matches C 67 SER B 266 ASP matches D 16 ASP B 294 HIS matches C 14 HIS TRANSFORM 0.6232 -0.3886 0.6787 -0.7619 -0.4975 0.4147 -0.1765 0.7756 0.6061 -124.678 14.602 -33.175 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 75 SER matches D 67 SER A 138 ASP matches C 16 ASP A 165 HIS matches D 14 HIS TRANSFORM -0.3060 -0.4714 0.8271 -0.7209 -0.4528 -0.5248 -0.6219 0.7568 0.2013 -37.010 152.691 111.617 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 554 SER matches C 67 SER A 641 ASP matches D 16 ASP A 680 HIS matches C 14 HIS TRANSFORM 0.6648 -0.6119 -0.4284 -0.1499 -0.6711 0.7260 0.7318 0.4185 0.5379 -46.716 -90.793 -81.752 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 157 SER matches C 67 SER B 254 ASP matches D 16 ASP B 284 HIS matches C 14 HIS TRANSFORM 0.2576 0.8657 0.4293 -0.0871 -0.4217 0.9026 -0.9623 0.2699 0.0332 -46.183 -16.681 133.304 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 94 SER matches C 67 SER 224 ASP matches D 16 ASP 253 HIS matches C 14 HIS TRANSFORM 0.9086 -0.4149 0.0475 -0.1562 -0.4432 -0.8827 -0.3873 -0.7946 0.4675 -41.786 175.869 -30.013 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 98 SER matches D 67 SER B 228 ASP matches C 16 ASP B 257 HIS matches D 14 HIS TRANSFORM 0.8963 0.0300 0.4424 0.0007 -0.9978 0.0662 -0.4434 0.0591 0.8944 -98.002 -111.798 -72.273 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 87 SER matches C 67 SER B 263 ASP matches D 16 ASP B 285 HIS matches C 14 HIS TRANSFORM -0.5174 0.5849 -0.6247 0.7603 -0.0209 -0.6493 0.3928 0.8108 0.4339 137.649 73.119 -67.697 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 50 SER 354 GLU matches A 6 GLU 463 HIS matches A 75 HIS TRANSFORM 0.8591 0.3977 0.3221 -0.2254 0.8591 -0.4595 0.4595 -0.3222 -0.8277 -79.213 17.045 48.340 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 87 SER matches C 67 SER A 263 ASP matches D 16 ASP A 285 HIS matches C 14 HIS TRANSFORM -0.0909 0.2050 -0.9745 0.3165 -0.9219 -0.2234 0.9442 0.3287 -0.0190 170.603 41.753 -19.539 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches D 7 GLN C1091 LEU matches C 115 LEU C1133 GLU matches A 25 GLU TRANSFORM -0.8949 0.2331 0.3806 -0.4463 -0.4574 -0.7691 0.0052 0.8581 -0.5134 -36.365 102.867 89.733 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 67 SER B 254 ASP matches B 16 ASP B 284 HIS matches A 14 HIS TRANSFORM -0.3568 -0.8980 -0.2574 -0.2455 -0.1757 0.9533 0.9014 -0.4033 0.1578 87.885 -73.193 -70.324 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 202 SER matches C 67 SER A 308 ASP matches D 16 ASP A 338 HIS matches C 14 HIS TRANSFORM 0.0150 -0.3697 0.9290 0.9991 -0.0310 -0.0284 -0.0393 -0.9287 -0.3689 -69.688 -50.074 55.356 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 67 SER 223 ASP matches B 16 ASP 252 HIS matches A 14 HIS TRANSFORM -0.5822 0.2440 -0.7756 -0.7849 0.0804 0.6144 -0.2123 -0.9664 -0.1447 101.003 -63.475 9.309 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 87 SER matches C 67 SER D 263 ASP matches D 16 ASP D 285 HIS matches C 14 HIS TRANSFORM 0.7667 -0.2549 -0.5892 -0.4830 -0.8336 -0.2679 0.4228 -0.4900 0.7623 63.402 88.955 -33.880 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 67 SER A 266 ASP matches B 16 ASP A 294 HIS matches A 14 HIS TRANSFORM -0.7963 -0.5479 0.2564 0.5093 -0.3787 0.7728 0.3263 -0.7459 -0.5806 22.113 -83.180 80.408 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 67 SER A 228 ASP matches A 16 ASP A 257 HIS matches B 14 HIS TRANSFORM 0.0303 -0.0739 0.9968 -0.9305 -0.3664 0.0011 -0.3651 0.9275 0.0799 -71.225 63.387 23.341 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 21 GLU C 156 GLU matches B 23 GLU C 194 ASN matches A 11 ASN TRANSFORM -0.2336 0.7545 0.6134 -0.8787 -0.4339 0.1991 -0.4163 0.4925 -0.7643 -14.602 59.064 148.231 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 67 SER B 266 ASP matches B 16 ASP B 294 HIS matches A 14 HIS TRANSFORM 0.8732 -0.4644 0.1478 -0.1561 -0.5539 -0.8178 -0.4616 -0.6910 0.5562 -75.141 109.726 -0.130 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 630 SER matches D 67 SER B 708 ASP matches C 16 ASP B 740 HIS matches D 14 HIS TRANSFORM -0.6698 0.7363 0.0957 -0.1267 -0.2403 0.9624 -0.7316 -0.6325 -0.2543 36.149 -165.916 97.501 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 87 SER matches C 67 SER C 263 ASP matches D 16 ASP C 285 HIS matches C 14 HIS TRANSFORM -0.6187 0.7706 0.1531 -0.3463 -0.4424 0.8273 -0.7052 -0.4588 -0.5405 17.564 -81.947 117.954 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 157 SER matches C 67 SER A 254 ASP matches D 16 ASP A 284 HIS matches C 14 HIS TRANSFORM 0.6514 0.4853 0.5832 -0.7304 0.1929 0.6552 -0.2055 0.8528 -0.4802 -112.722 -46.005 62.408 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 16 ASP 16 HIS matches B 14 HIS 67 GLY matches A 119 GLY TRANSFORM -0.0207 0.1394 -0.9900 -0.2390 0.9608 0.1403 -0.9708 -0.2395 -0.0134 162.501 20.882 84.311 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches C 21 GLU C 156 GLU matches C 23 GLU C 194 ASN matches D 11 ASN TRANSFORM -0.0327 -0.9631 -0.2673 -0.9714 0.0936 -0.2181 -0.2350 -0.2525 0.9386 104.657 103.082 -39.440 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 67 SER A 227 ASP matches B 16 ASP A 256 HIS matches A 14 HIS TRANSFORM -0.3154 0.8280 -0.4636 0.2427 -0.4019 -0.8829 0.9174 0.3910 0.0742 105.660 118.620 -3.845 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 7 GLN A 91 LEU matches C 115 LEU A 133 GLU matches A 25 GLU TRANSFORM -0.6946 0.0349 0.7186 0.5356 -0.6417 0.5489 -0.4803 -0.7661 -0.4270 7.051 -67.363 83.873 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 217 SER matches D 50 SER 354 GLU matches D 6 GLU 463 HIS matches D 75 HIS TRANSFORM -0.0247 -0.9528 -0.3024 0.2887 -0.2965 0.9104 0.9571 0.0648 -0.2824 108.248 -125.238 11.850 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 67 SER B 227 ASP matches B 16 ASP B 256 HIS matches A 14 HIS TRANSFORM -0.1862 -0.4837 -0.8552 -0.0417 -0.8657 0.4988 0.9816 -0.1285 -0.1411 150.593 -12.429 44.060 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 67 SER A 641 ASP matches B 16 ASP A 680 HIS matches A 14 HIS TRANSFORM -0.4163 0.7921 -0.4464 -0.8438 -0.5195 -0.1349 0.3387 -0.3205 -0.8846 93.770 -32.136 82.309 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 67 SER B 263 ASP matches B 16 ASP B 285 HIS matches A 14 HIS TRANSFORM -0.0916 0.9492 -0.3011 0.8185 0.2440 0.5201 -0.5672 0.1988 0.7992 57.500 -166.769 -72.247 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 67 SER A 263 ASP matches B 16 ASP A 285 HIS matches A 14 HIS TRANSFORM -0.3813 -0.1407 0.9137 -0.0328 -0.9857 -0.1654 -0.9239 0.0930 -0.3712 -9.770 46.491 117.330 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches C 21 GLU A 156 GLU matches C 23 GLU A 194 ASN matches D 11 ASN TRANSFORM 0.9473 -0.1394 -0.2885 0.1729 -0.5359 0.8264 0.2698 0.8327 0.4836 -28.664 -104.998 -63.029 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 67 SER A 708 ASP matches A 16 ASP A 740 HIS matches B 14 HIS TRANSFORM 0.4631 -0.3909 0.7954 0.5184 -0.6085 -0.6008 -0.7189 -0.6906 0.0792 -152.089 -9.555 16.783 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 67 SER D 263 ASP matches B 16 ASP D 285 HIS matches A 14 HIS TRANSFORM 0.9824 -0.1825 -0.0398 -0.0776 -0.2052 -0.9756 -0.1699 -0.9616 0.2157 -58.783 56.310 4.665 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 67 SER C 263 ASP matches B 16 ASP C 285 HIS matches A 14 HIS TRANSFORM 0.0863 0.8212 -0.5641 0.5514 -0.5110 -0.6595 0.8298 0.2541 0.4969 57.746 20.695 -120.802 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 16 ASP 16 HIS matches D 14 HIS 67 GLY matches C 119 GLY TRANSFORM -0.5934 -0.7805 0.1967 0.0430 -0.2748 -0.9605 -0.8038 0.5615 -0.1966 50.424 130.212 85.415 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 67 SER A 308 ASP matches B 16 ASP A 338 HIS matches A 14 HIS TRANSFORM 0.6297 0.6836 -0.3691 -0.2522 -0.2695 -0.9294 0.7348 -0.6783 -0.0027 22.251 207.556 23.492 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 67 SER 224 ASP matches B 16 ASP 253 HIS matches A 14 HIS TRANSFORM -0.6926 -0.6799 0.2410 0.1650 -0.4747 -0.8646 -0.7022 0.5590 -0.4410 18.361 117.388 115.895 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 87 SER matches B 67 SER 264 ASP matches A 16 ASP 286 HIS matches B 14 HIS TRANSFORM 0.4453 -0.6195 0.6464 0.8642 0.4864 -0.1292 0.2343 -0.6161 -0.7520 -46.757 46.618 88.378 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 21 GLU B 156 GLU matches B 23 GLU B 194 ASN matches A 11 ASN TRANSFORM -0.1866 -0.9388 -0.2895 -0.4691 -0.1737 0.8659 0.8632 -0.2973 0.4080 46.444 -41.012 -87.661 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 87 SER matches D 67 SER 264 ASP matches C 16 ASP 286 HIS matches D 14 HIS TRANSFORM 0.9274 0.1970 0.3181 0.3478 -0.7673 -0.5388 -0.1379 -0.6103 0.7801 -119.758 80.984 -105.415 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 14 HIS B 646 ASP matches A 16 ASP B 739 GLY matches D 68 GLY TRANSFORM 0.9885 -0.1195 -0.0922 -0.1403 -0.5029 -0.8529 -0.0555 -0.8560 0.5139 -61.537 99.626 -48.782 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 67 SER A 254 ASP matches B 16 ASP A 284 HIS matches A 14 HIS TRANSFORM -0.1092 -0.9135 -0.3919 0.4483 -0.3971 0.8009 0.8872 0.0882 -0.4528 98.762 -79.678 -23.302 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 233 ASN matches D 32 ASN 457 GLY matches B 27 GLY 459 GLU matches B 23 GLU TRANSFORM -0.0194 -0.9512 -0.3080 -0.6112 0.2551 -0.7493 -0.7913 -0.1737 0.5863 35.952 168.721 19.934 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 98 SER matches D 67 SER A 228 ASP matches C 16 ASP A 257 HIS matches D 14 HIS TRANSFORM -0.6356 0.6932 0.3399 -0.5578 -0.1080 -0.8229 0.5337 0.7126 -0.4553 4.254 135.693 28.026 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 630 SER matches D 67 SER A 708 ASP matches C 16 ASP A 740 HIS matches D 14 HIS TRANSFORM 0.7131 0.7005 0.0278 -0.4950 0.5313 -0.6875 0.4964 -0.4765 -0.7256 -46.544 133.240 113.768 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 189 SER matches D 50 SER A 310 GLU matches D 6 GLU A 399 HIS matches D 75 HIS TRANSFORM -0.7595 -0.6499 -0.0275 0.4298 -0.4697 -0.7712 -0.4883 0.5975 -0.6361 57.456 66.972 186.203 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 189 SER matches C 50 SER A 310 GLU matches C 6 GLU A 399 HIS matches C 75 HIS TRANSFORM 0.6955 0.0832 -0.7137 0.1159 -0.9933 -0.0028 0.7091 0.0808 0.7005 83.849 63.685 -118.523 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches C 21 GLU B 156 GLU matches C 23 GLU B 194 ASN matches D 11 ASN TRANSFORM -0.1729 -0.8222 -0.5424 -0.5200 0.5439 -0.6586 -0.8365 -0.1681 0.5216 60.463 107.923 -5.323 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 16 ASP 16 HIS matches C 14 HIS 67 GLY matches D 119 GLY TRANSFORM 0.2200 0.4520 0.8645 -0.0668 -0.8771 0.4756 -0.9732 0.1624 0.1627 -42.838 -52.156 81.602 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 202 SER matches C 67 SER B 308 ASP matches D 16 ASP B 338 HIS matches C 14 HIS TRANSFORM -0.0794 0.9324 -0.3525 0.6160 -0.2321 -0.7527 0.7837 0.2769 0.5560 101.575 95.879 14.134 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 67 SER A 208 ASP matches A 16 ASP A 236 HIS matches B 14 HIS TRANSFORM 0.3605 -0.7281 -0.5831 -0.1233 0.5824 -0.8035 -0.9246 -0.3615 -0.1202 34.282 127.540 137.257 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 50 SER B 37 ASN matches D 41 ASN B 45 THR matches A 36 THR TRANSFORM -0.6947 -0.5242 -0.4926 -0.6093 0.0648 0.7903 0.3823 -0.8491 0.3644 122.376 7.159 -60.519 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 80 SER matches C 67 SER A 207 ASP matches D 16 ASP A 235 HIS matches C 14 HIS TRANSFORM -0.2895 -0.8247 0.4858 -0.3985 -0.3576 -0.8446 -0.8703 0.4381 0.2251 -48.694 170.813 67.629 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 13 ASP matches B 16 ASP 41 HIS matches B 14 HIS 224 GLN matches D 38 GLN TRANSFORM -0.1549 -0.9851 -0.0743 -0.6342 0.0415 0.7720 0.7575 -0.1667 0.6312 22.656 -40.501 -43.631 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 50 SER A 310 GLU matches A 6 GLU A 399 HIS matches A 75 HIS TRANSFORM -0.5172 0.7593 -0.3950 -0.7634 -0.2006 0.6139 -0.3869 -0.6191 -0.6834 94.522 31.592 99.684 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 14 HIS A 646 ASP matches A 16 ASP A 739 GLY matches D 68 GLY TRANSFORM -0.9423 0.3048 -0.1384 -0.2814 -0.9451 -0.1661 0.1814 0.1176 -0.9764 118.455 80.547 149.071 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 200 SER matches C 50 SER 327 GLU matches C 6 GLU 440 HIS matches C 75 HIS TRANSFORM -0.3824 0.8835 -0.2707 -0.8389 -0.2090 0.5026 -0.3874 -0.4193 -0.8210 36.190 39.332 97.077 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 14 HIS B 646 ASP matches C 16 ASP B 739 GLY matches B 68 GLY TRANSFORM 0.4995 -0.7409 -0.4490 0.8220 0.5690 -0.0244 -0.2736 0.3569 -0.8932 42.781 -139.011 117.238 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 87 SER matches B 67 SER B 263 ASP matches A 16 ASP B 285 HIS matches B 14 HIS TRANSFORM -0.3342 0.5561 0.7609 0.5383 0.7753 -0.3302 0.7736 -0.2993 0.5585 -19.380 46.049 -37.801 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches D 7 GLN A 91 LEU matches C 115 LEU A 133 GLU matches A 25 GLU TRANSFORM 0.1717 -0.9228 -0.3448 -0.8473 -0.3169 0.4262 0.5026 -0.2190 0.8363 48.143 -61.805 -136.326 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 87 SER matches B 67 SER A 263 ASP matches A 16 ASP A 285 HIS matches B 14 HIS TRANSFORM 0.8272 0.4311 0.3603 -0.5190 0.3406 0.7840 -0.2152 0.8355 -0.5055 -42.284 -6.625 204.140 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 80 SER matches D 67 SER A 208 ASP matches C 16 ASP A 236 HIS matches D 14 HIS TRANSFORM 0.0840 -0.9857 -0.1464 -0.3011 0.1149 -0.9466 -0.9499 -0.1236 0.2871 -6.214 111.575 5.856 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 23 GLU A 44 ASP matches D 16 ASP A 50 THR matches B 36 THR TRANSFORM -0.5546 0.3168 0.7694 -0.4951 0.6175 -0.6112 0.6688 0.7199 0.1856 -91.696 48.113 -73.985 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 87 SER matches B 67 SER D 263 ASP matches A 16 ASP D 285 HIS matches B 14 HIS TRANSFORM -0.9834 0.1344 -0.1216 0.1543 0.2688 -0.9508 0.0951 0.9538 0.2851 61.219 39.876 -18.722 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 87 SER matches B 67 SER C 263 ASP matches A 16 ASP C 285 HIS matches B 14 HIS TRANSFORM -0.3922 -0.8542 -0.3414 0.7930 -0.5020 0.3450 0.4661 0.1354 -0.8743 100.839 -89.020 89.224 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 91 GLU C 156 GLU matches B 93 GLU C 194 ASN matches D 19 ASN TRANSFORM 0.6062 0.7953 0.0025 -0.6479 0.4957 -0.5784 0.4613 -0.3490 -0.8157 39.258 152.024 68.366 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 91 GLU A 156 GLU matches B 93 GLU A 194 ASN matches D 19 ASN TRANSFORM -0.8834 -0.0216 0.4681 0.0188 0.9965 0.0814 0.4683 -0.0807 0.8799 29.052 -97.831 -138.533 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 87 SER matches D 67 SER B 263 ASP matches C 16 ASP B 285 HIS matches D 14 HIS TRANSFORM 0.9554 -0.2075 -0.2102 0.1973 0.9780 -0.0684 -0.2197 -0.0239 -0.9753 -18.364 49.452 176.530 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 200 SER matches D 50 SER 327 GLU matches D 6 GLU 440 HIS matches D 75 HIS TRANSFORM -0.8558 -0.3884 0.3416 0.1967 -0.8552 -0.4795 -0.4784 0.3432 -0.8083 37.529 -26.265 120.444 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 87 SER matches D 67 SER A 263 ASP matches C 16 ASP A 285 HIS matches D 14 HIS TRANSFORM -0.7398 -0.2597 -0.6207 -0.2806 -0.7194 0.6354 0.6116 -0.6442 -0.4593 107.056 -26.690 20.894 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches D 74 ALA A 52 HIS matches D 75 HIS A 191 TRP matches A 22 TRP TRANSFORM 0.5550 -0.2418 -0.7959 0.8009 -0.1033 0.5898 0.2248 0.9648 -0.1363 15.799 -178.362 -7.216 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 87 SER matches D 67 SER D 263 ASP matches C 16 ASP D 285 HIS matches D 14 HIS TRANSFORM 0.0514 -0.0553 -0.9971 -0.7079 0.7022 -0.0755 -0.7044 -0.7098 0.0031 77.531 47.349 98.589 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 91 GLU A 89 GLU matches B 21 GLU A 120 SER matches D 85 SER TRANSFORM 0.6592 -0.7491 0.0662 0.1578 0.2238 0.9618 0.7352 0.6235 -0.2658 -70.522 -182.652 2.037 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 87 SER matches D 67 SER C 263 ASP matches C 16 ASP C 285 HIS matches D 14 HIS TRANSFORM -0.6129 -0.7900 0.0142 0.6933 -0.5464 -0.4700 -0.3790 0.2782 -0.8826 114.667 22.628 185.186 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 170 SER matches C 71 SER A 239 VAL matches C 69 VAL A 413 ASN matches C 11 ASN TRANSFORM -0.2732 -0.8057 0.5255 -0.4471 0.5901 0.6722 0.8517 0.0513 0.5215 -97.512 -48.557 -72.694 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 14 HIS D 646 ASP matches D 16 ASP D 739 GLY matches B 68 GLY TRANSFORM 0.6189 0.7855 -0.0015 0.6858 -0.5412 -0.4866 0.3830 -0.3002 0.8736 -11.228 -9.167 -129.851 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 170 SER matches C 71 SER B 239 VAL matches C 69 VAL B 413 ASN matches C 11 ASN TRANSFORM 0.6981 0.3607 0.6185 0.6644 -0.0044 -0.7473 0.2668 -0.9327 0.2428 -111.412 78.090 31.163 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 82 ASN A 384 ASN matches C 11 ASN A 385 GLU matches B 83 GLU TRANSFORM -0.4787 0.7559 -0.4466 -0.7760 -0.1262 0.6180 -0.4107 -0.6424 -0.6470 95.765 30.991 160.001 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 14 HIS C 646 ASP matches A 16 ASP C 739 GLY matches D 68 GLY TRANSFORM -0.8974 -0.4274 0.1097 0.2197 -0.2174 0.9510 0.3826 -0.8776 -0.2890 29.666 -143.958 -16.897 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 23 GLU A 44 ASP matches B 16 ASP A 50 THR matches D 36 THR TRANSFORM 0.7550 -0.6505 0.0831 -0.6556 -0.7516 0.0728 -0.0151 0.1095 0.9939 -20.392 78.297 -66.086 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 50 SER 327 GLU matches A 6 GLU 440 HIS matches A 75 HIS TRANSFORM -0.1204 0.5893 0.7989 -0.9305 -0.3474 0.1160 -0.3459 0.7294 -0.5902 -36.752 119.440 101.402 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 21 GLU B 156 GLU matches A 23 GLU B 194 ASN matches B 11 ASN TRANSFORM -0.1123 -0.8801 0.4612 0.4235 -0.4623 -0.7791 -0.8989 -0.1078 -0.4247 -28.132 120.471 117.052 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 67 SER A 207 ASP matches B 16 ASP A 235 HIS matches A 14 HIS TRANSFORM 0.2839 -0.0463 0.9577 0.9347 0.2364 -0.2656 0.2141 -0.9706 -0.1103 -83.296 -10.140 16.299 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 21 GLU C 156 GLU matches A 23 GLU C 194 ASN matches B 11 ASN TRANSFORM -0.4430 -0.8963 0.0188 -0.8653 0.4330 0.2527 0.2346 -0.0957 0.9674 60.000 81.007 -163.109 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 27 GLY D 501 ASP matches B 16 ASP E 367 TYR matches C 108 TYR TRANSFORM -0.5560 -0.6896 -0.4639 0.3187 0.3386 -0.8853 -0.7676 0.6401 -0.0315 100.197 169.812 111.009 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 67 SER 224 ASP matches A 16 ASP 253 HIS matches B 14 HIS TRANSFORM -0.6134 -0.5868 0.5286 0.7305 -0.1671 0.6622 0.3002 -0.7923 -0.5311 -34.885 -128.972 40.368 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 16 ASP 16 HIS matches A 14 HIS 67 GLY matches B 119 GLY TRANSFORM 0.4216 -0.5680 -0.7069 -0.0174 0.7743 -0.6326 -0.9066 -0.2790 -0.3166 80.376 78.168 117.997 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 92 SER matches C 67 SER 201 HIS matches C 14 HIS 250 GLN matches B 38 GLN TRANSFORM -0.5436 -0.8336 -0.0982 0.8239 -0.5077 -0.2518 -0.1600 0.2177 -0.9628 80.656 26.204 87.584 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 27 GLY D 501 ASP matches D 16 ASP E 367 TYR matches A 108 TYR TRANSFORM -0.5910 0.4486 -0.6704 0.4405 0.8757 0.1977 -0.6758 0.1785 0.7152 103.319 -39.647 -22.516 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 86 HIS matches D 75 HIS 89 GLU matches D 6 GLU 243 ASN matches A 32 ASN TRANSFORM -0.8528 -0.0878 0.5147 0.5033 0.1244 0.8551 0.1392 -0.9883 0.0619 -10.741 -106.563 45.682 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 50 SER B 37 ASN matches B 41 ASN B 45 THR matches C 36 THR TRANSFORM -0.1157 0.3071 -0.9446 0.9733 -0.1550 -0.1696 0.1985 0.9390 0.2809 116.973 5.065 -32.825 Match found in 1o8s_p00 PUTATIVE ENDO-XYLANASE Pattern 1o8s_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 56 TYR matches A 15 TYR A 112 PHE matches B 9 PHE A 140 ASN matches B 11 ASN TRANSFORM -0.3684 -0.9283 -0.0511 -0.8301 0.3037 0.4676 0.4186 -0.2147 0.8825 104.946 15.807 -73.189 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 71 SER A 239 VAL matches A 69 VAL A 413 ASN matches A 11 ASN TRANSFORM 0.3615 0.9316 0.0389 -0.8224 0.2989 0.4840 -0.4392 0.2070 -0.8742 2.240 -20.842 128.170 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 71 SER B 239 VAL matches A 69 VAL B 413 ASN matches A 11 ASN TRANSFORM 0.4328 0.6082 -0.6654 0.3594 -0.7933 -0.4914 0.8268 0.0265 0.5619 68.528 42.580 -91.299 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches C 14 HIS B 43 HIS matches D 14 HIS B 65 GLU matches B 34 GLU