*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9799 -0.1189 0.1604 -0.0460 0.6473 0.7608 -0.1943 -0.7529 0.6288 17.313 -107.689 -116.740 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 208 GLY B 419 GLY matches A 206 GLY B 420 ALA matches A 205 ALA TRANSFORM 0.9033 -0.3318 0.2718 0.3389 0.1640 -0.9264 0.2628 0.9290 0.2606 0.444 71.980 88.342 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 17 ALA A 74 ASN matches A 146 ASN A 75 GLY matches A 176 GLY TRANSFORM -0.6620 0.1125 0.7410 0.6367 -0.4372 0.6352 0.3954 0.8923 0.2178 2.688 15.483 3.534 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 17 ALA C 74 ASN matches A 146 ASN C 75 GLY matches A 176 GLY TRANSFORM -0.1216 -0.8038 -0.5824 -0.9669 -0.0368 0.2526 -0.2244 0.5938 -0.7727 27.815 -2.863 -21.299 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 113 GLU A 44 ASP matches A 153 ASP A 50 THR matches A 156 THR TRANSFORM 0.9153 0.2944 -0.2750 -0.3044 0.9525 0.0068 0.2640 0.0775 0.9614 31.040 -13.662 7.757 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 17 ALA B 74 ASN matches A 146 ASN B 75 GLY matches A 176 GLY TRANSFORM 0.4745 -0.5630 -0.6766 0.3810 0.8243 -0.4187 0.7935 -0.0591 0.6056 47.410 102.630 -14.113 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 30 GLU A 87 ASP matches A 59 ASP A 89 GLU matches A 68 GLU TRANSFORM -0.6586 0.7221 0.2116 -0.6526 -0.6881 0.3171 0.3746 0.0708 0.9245 -36.824 60.598 97.146 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 17 ALA D 74 ASN matches A 146 ASN D 75 GLY matches A 176 GLY TRANSFORM 0.7611 -0.6474 -0.0392 -0.1975 -0.1738 -0.9648 0.6178 0.7421 -0.2602 7.110 81.713 7.384 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 171 SER C 166 PHE matches A 67 PHE C 182 PHE matches A 37 PHE TRANSFORM 0.5967 -0.0759 -0.7989 -0.0164 0.9942 -0.1067 0.8023 0.0768 0.5920 23.222 137.074 -7.826 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 30 GLU B 87 ASP matches A 59 ASP B 89 GLU matches A 68 GLU TRANSFORM -0.6968 0.2634 0.6671 0.6550 -0.1451 0.7415 0.2921 0.9537 -0.0714 6.581 -25.193 -38.618 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 186 HIS C 646 ASP matches A 140 ASP C 739 GLY matches A 198 GLY TRANSFORM -0.5163 -0.8181 0.2532 -0.6626 0.1942 -0.7234 0.5427 -0.5412 -0.6423 -1.534 16.987 6.580 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 186 HIS B 646 ASP matches A 140 ASP B 739 GLY matches A 198 GLY TRANSFORM -0.4715 -0.8361 0.2805 -0.6602 0.1237 -0.7409 0.5847 -0.5345 -0.6103 25.464 19.963 43.238 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 186 HIS A 646 ASP matches A 140 ASP A 739 GLY matches A 198 GLY TRANSFORM -0.6674 0.2388 0.7053 0.6811 -0.1873 0.7079 0.3012 0.9528 -0.0376 -47.540 -23.675 -0.832 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 186 HIS D 646 ASP matches A 140 ASP D 739 GLY matches A 198 GLY TRANSFORM 0.3837 -0.7735 0.5044 -0.4138 -0.6324 -0.6549 0.8256 0.0426 -0.5627 72.720 24.916 12.204 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 130 SER 338 ASP matches A 135 ASP 397 HIS matches A 136 HIS TRANSFORM 0.6348 -0.7323 -0.2464 0.7098 0.6787 -0.1885 0.3053 -0.0552 0.9507 53.751 -19.843 30.633 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 65 ALA A 317 GLY matches A 66 GLY A 318 ASP matches A 140 ASP TRANSFORM -0.8091 -0.5215 0.2708 0.0946 0.3393 0.9359 -0.5800 0.7829 -0.2252 89.651 62.041 73.841 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 149 ARG A 451 GLU matches A 15 GLU A 540 GLU matches A 75 GLU TRANSFORM -0.7765 -0.4420 0.4490 -0.3044 -0.3608 -0.8816 0.5517 -0.8212 0.1456 89.554 60.108 128.358 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 149 ARG B 451 GLU matches A 15 GLU B 540 GLU matches A 75 GLU TRANSFORM -0.8160 0.5780 0.0056 -0.5767 -0.8133 -0.0769 -0.0399 -0.0660 0.9970 48.656 62.018 110.515 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 130 SER B 208 ASP matches A 135 ASP B 236 HIS matches A 136 HIS TRANSFORM 0.4829 0.5083 -0.7130 -0.8323 0.0133 -0.5542 -0.2722 0.8611 0.4294 -43.126 18.026 -18.051 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 130 SER A 708 ASP matches A 135 ASP A 740 HIS matches A 136 HIS TRANSFORM -0.2855 0.6936 0.6614 -0.9137 -0.4052 0.0304 0.2891 -0.5957 0.7494 -3.043 44.137 43.330 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 130 SER A 216 ASP matches A 135 ASP A 243 HIS matches A 136 HIS TRANSFORM 0.9334 0.0463 -0.3558 0.3516 0.0799 0.9327 0.0716 -0.9957 0.0583 6.816 55.106 54.767 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 130 SER A 235 ASP matches A 135 ASP A 263 HIS matches A 136 HIS TRANSFORM 0.0094 0.6618 -0.7496 0.8212 -0.4328 -0.3718 -0.5705 -0.6121 -0.5476 -15.848 22.290 68.520 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 129 TYR B 40 ASP matches A 59 ASP B 103 LEU matches A 139 LEU TRANSFORM 0.0845 -0.3674 0.9262 -0.9196 -0.3866 -0.0694 0.3835 -0.8459 -0.3706 25.743 45.697 59.619 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 130 SER B 708 ASP matches A 135 ASP B 740 HIS matches A 136 HIS TRANSFORM -0.4869 -0.8697 -0.0812 0.8069 -0.4122 -0.4231 0.3346 -0.2715 0.9024 53.382 22.042 31.199 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 130 SER 264 ASP matches A 135 ASP 286 HIS matches A 136 HIS TRANSFORM 0.1431 0.7588 -0.6354 -0.8214 0.4492 0.3514 0.5521 0.4716 0.6876 -23.571 13.289 -14.008 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 129 TYR A 40 ASP matches A 59 ASP A 103 LEU matches A 139 LEU TRANSFORM -0.6270 -0.1826 -0.7573 -0.0337 0.9776 -0.2078 0.7783 -0.1048 -0.6191 63.693 -6.346 19.494 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 130 SER B 266 ASP matches A 135 ASP B 294 HIS matches A 136 HIS TRANSFORM 0.4387 0.4232 0.7927 0.8554 0.0738 -0.5127 -0.2755 0.9030 -0.3296 31.668 18.182 92.232 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 130 SER A 208 ASP matches A 135 ASP A 236 HIS matches A 136 HIS TRANSFORM -0.2416 -0.6511 -0.7195 0.7224 0.3744 -0.5813 0.6479 -0.6602 0.3799 46.976 -4.092 47.362 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 115 GLN 294 GLU matches A 113 GLU 304 ARG matches A 181 ARG TRANSFORM 0.8310 -0.5527 0.0627 0.3132 0.5580 0.7685 -0.4598 -0.6190 0.6368 32.086 16.582 44.121 Match found in 1pd2_c03 HEMATOPOIETIC PROSTAGLADIN D SYNTHAS Pattern 1pd2_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 2 8 TYR matches A 45 TYR 2 14 ARG matches A 31 ARG 2 104 TRP matches A 32 TRP TRANSFORM 0.4679 -0.5415 0.6984 0.4049 0.8338 0.3752 -0.7855 0.1073 0.6094 50.657 -11.431 94.967 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 130 SER A 266 ASP matches A 135 ASP A 294 HIS matches A 136 HIS TRANSFORM -0.8570 0.3315 -0.3945 0.2191 -0.4585 -0.8613 -0.4664 -0.8246 0.3203 146.474 43.990 40.847 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 65 ALA A 317 GLY matches A 66 GLY A 318 ASP matches A 140 ASP TRANSFORM -0.0373 -0.2944 0.9549 -0.9616 -0.2495 -0.1145 0.2719 -0.9225 -0.2738 49.686 98.639 31.896 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 130 SER B 228 ASP matches A 135 ASP B 257 HIS matches A 136 HIS TRANSFORM -0.9354 0.3277 0.1328 -0.2885 -0.4900 -0.8226 -0.2045 -0.8077 0.5529 -14.865 79.828 54.420 Match found in 1pd2_c02 HEMATOPOIETIC PROSTAGLADIN D SYNTHAS Pattern 1pd2_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 1 8 TYR matches A 45 TYR 1 14 ARG matches A 31 ARG 1 104 TRP matches A 32 TRP TRANSFORM 0.8394 0.3556 0.4111 -0.3523 -0.2200 0.9097 0.4139 -0.9084 -0.0594 -2.122 8.291 66.540 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 205 ALA A 317 GLY matches A 206 GLY A 318 ASP matches A 204 ASP TRANSFORM 0.2228 0.9320 -0.2858 -0.1860 0.3284 0.9260 0.9570 -0.1532 0.2465 -36.600 47.895 -7.119 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 130 SER B 138 ASP matches A 135 ASP B 165 HIS matches A 136 HIS TRANSFORM -0.5200 -0.8494 0.0896 -0.6719 0.3421 -0.6569 0.5274 -0.4018 -0.7486 53.624 35.263 32.209 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 130 SER A 228 ASP matches A 135 ASP A 257 HIS matches A 136 HIS TRANSFORM 0.9076 0.2873 0.3061 -0.4196 0.6428 0.6409 -0.0126 -0.7101 0.7040 8.267 29.481 113.843 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 130 SER A 641 ASP matches A 135 ASP A 680 HIS matches A 136 HIS TRANSFORM -0.0648 0.8800 -0.4705 -0.8371 0.2087 0.5056 0.5432 0.4266 0.7231 38.517 10.542 -15.912 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 153 ASP A 68 ALA matches A 110 ALA A 72 LEU matches A 114 LEU TRANSFORM 0.4085 0.5772 0.7071 0.5554 -0.7720 0.3093 0.7244 0.2664 -0.6358 41.823 8.121 37.041 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 130 SER C 227 ASP matches A 135 ASP C 256 HIS matches A 136 HIS TRANSFORM 0.8554 0.3308 -0.3985 -0.4769 0.8034 -0.3567 0.2021 0.4951 0.8450 47.904 6.045 -16.773 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 5 ASP A 68 ALA matches A 4 ALA A 72 LEU matches A 7 LEU TRANSFORM -0.8870 0.3691 0.2775 -0.1159 -0.7596 0.6400 0.4470 0.5355 0.7165 46.600 38.122 -19.813 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 130 SER 223 ASP matches A 135 ASP 252 HIS matches A 136 HIS TRANSFORM 0.0583 -0.7799 -0.6232 0.3614 -0.5655 0.7414 -0.9306 -0.2685 0.2488 36.144 32.305 24.379 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 130 SER A 524 ASP matches A 135 ASP A 556 HIS matches A 136 HIS TRANSFORM 0.0583 -0.7799 -0.6232 0.3614 -0.5655 0.7414 -0.9306 -0.2685 0.2488 36.144 32.305 24.379 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 130 SER A 524 ASP matches A 135 ASP A 556 HIS matches A 136 HIS TRANSFORM -0.9258 0.0517 -0.3744 0.1248 0.9769 -0.1737 0.3568 -0.2075 -0.9109 -23.071 -41.396 50.128 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 130 SER C 524 ASP matches A 135 ASP C 556 HIS matches A 136 HIS TRANSFORM -0.9564 0.2916 0.0158 -0.0797 -0.2087 -0.9747 -0.2809 -0.9335 0.2229 51.263 24.414 64.699 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 140 ASP A 68 ALA matches A 65 ALA A 72 LEU matches A 61 LEU TRANSFORM 0.4664 -0.2333 -0.8532 0.3098 0.9466 -0.0894 0.8285 -0.2226 0.5138 14.049 -140.981 -10.881 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 130 SER B 263 ASP matches A 135 ASP B 285 HIS matches A 136 HIS TRANSFORM -0.4102 0.6569 0.6326 0.0857 0.7184 -0.6904 -0.9080 -0.2290 -0.3510 -3.311 -46.317 25.804 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 65 ALA A 251 GLY matches A 66 GLY A 252 ASP matches A 140 ASP TRANSFORM 0.5616 -0.0369 -0.8266 0.8267 -0.0166 0.5624 -0.0345 -0.9992 0.0212 3.149 -22.171 44.960 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 111 ALA B 126 ARG matches A 181 ARG B 138 GLU matches A 113 GLU TRANSFORM 0.2582 -0.5553 -0.7905 -0.6690 -0.6931 0.2684 -0.6970 0.4595 -0.5505 31.051 -15.571 -14.612 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 130 SER A 263 ASP matches A 135 ASP A 285 HIS matches A 136 HIS TRANSFORM -0.3965 -0.4158 -0.8185 0.8830 -0.4166 -0.2162 -0.2511 -0.8084 0.5323 62.027 -5.676 43.447 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 186 HIS B 163 ALA matches A 189 ALA B 182 SER matches A 187 SER TRANSFORM -0.6290 0.7617 -0.1553 -0.4679 -0.2114 0.8581 0.6208 0.6125 0.4894 23.512 -81.027 -167.535 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 126 ALA B 182 GLY matches A 137 GLY B 183 GLY matches A 168 GLY TRANSFORM -0.1233 -0.6600 0.7411 0.9841 0.0149 0.1769 -0.1278 0.7512 0.6476 23.537 -85.164 -4.944 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 130 SER C 263 ASP matches A 135 ASP C 285 HIS matches A 136 HIS TRANSFORM -0.8409 0.0148 0.5409 0.5340 -0.1393 0.8340 0.0877 0.9901 0.1092 -12.343 -54.957 -55.966 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 130 SER D 263 ASP matches A 135 ASP D 285 HIS matches A 136 HIS TRANSFORM 0.4401 0.0591 0.8960 -0.8943 -0.0608 0.4433 0.0807 -0.9964 0.0261 -29.194 6.954 42.814 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 111 ALA C 126 ARG matches A 181 ARG C 138 GLU matches A 113 GLU TRANSFORM -0.1346 -0.5513 0.8234 0.0605 -0.8339 -0.5485 0.9890 -0.0240 0.1457 38.013 21.304 -65.482 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 65 ALA B 251 GLY matches A 66 GLY B 252 ASP matches A 140 ASP TRANSFORM 0.6051 -0.4501 0.6567 0.2644 -0.6644 -0.6990 0.7510 0.5966 -0.2830 8.541 28.763 -25.422 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 130 SER A 138 ASP matches A 135 ASP A 165 HIS matches A 136 HIS TRANSFORM 0.6365 -0.6078 0.4748 -0.7111 -0.7009 0.0562 0.2987 -0.3734 -0.8783 2.255 103.296 68.871 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 173 SER C 166 PHE matches A 67 PHE C 182 PHE matches A 192 PHE TRANSFORM -0.9986 -0.0391 -0.0360 -0.0395 0.0916 0.9950 -0.0356 0.9950 -0.0930 12.281 -17.920 40.023 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 111 ALA F 126 ARG matches A 181 ARG F 138 GLU matches A 113 GLU TRANSFORM 0.5322 -0.0181 -0.8464 -0.8466 -0.0070 -0.5322 0.0037 0.9998 -0.0190 3.620 25.290 37.959 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 111 ALA D 126 ARG matches A 181 ARG D 138 GLU matches A 113 GLU TRANSFORM 0.3883 0.5487 0.7403 -0.9112 0.1090 0.3972 0.1373 -0.8289 0.5423 42.591 15.719 64.530 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 130 SER B 227 ASP matches A 135 ASP B 256 HIS matches A 136 HIS TRANSFORM -0.2616 0.6150 -0.7439 0.8583 0.5007 0.1121 0.4414 -0.6091 -0.6589 -63.152 -52.129 42.131 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 130 SER B 254 ASP matches A 135 ASP B 284 HIS matches A 136 HIS TRANSFORM 0.9003 0.1284 0.4159 -0.0122 0.9625 -0.2709 -0.4351 0.2388 0.8682 -34.972 9.836 -4.592 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 19 ASP A1134 ALA matches A 17 ALA A1137 ASN matches A 18 ASN TRANSFORM 0.3531 0.5671 0.7441 0.3459 0.6599 -0.6671 -0.8693 0.4929 0.0369 42.755 -13.858 57.766 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 130 SER A 227 ASP matches A 135 ASP A 256 HIS matches A 136 HIS TRANSFORM -0.0375 0.9668 0.2528 0.9498 -0.0441 0.3096 0.3105 0.2518 -0.9166 2.805 0.897 -2.951 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 130 SER A 308 ASP matches A 135 ASP A 338 HIS matches A 136 HIS TRANSFORM -0.9319 -0.2824 0.2278 0.3569 -0.6004 0.7156 -0.0653 0.7482 0.6603 55.578 58.549 -79.601 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 198 GLY D 501 ASP matches A 204 ASP E 367 TYR matches A 129 TYR TRANSFORM 0.2092 -0.9669 -0.1463 0.9759 0.1970 0.0939 -0.0620 -0.1624 0.9848 48.078 54.205 75.558 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 130 SER 224 ASP matches A 135 ASP 253 HIS matches A 136 HIS TRANSFORM -0.7702 0.0757 0.6333 0.2527 0.9479 0.1940 -0.5856 0.3095 -0.7492 -35.628 -8.153 87.711 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 171 SER A 166 PHE matches A 67 PHE A 182 PHE matches A 192 PHE TRANSFORM 0.9663 -0.2573 0.0039 -0.2522 -0.9499 -0.1848 0.0512 0.1776 -0.9828 -13.970 109.653 49.047 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 171 SER C 166 PHE matches A 67 PHE C 182 PHE matches A 192 PHE TRANSFORM 0.0233 0.6860 -0.7273 0.9858 0.1051 0.1307 0.1661 -0.7200 -0.6738 69.752 19.127 69.153 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 194 ARG G 387 HIS matches A 186 HIS G 390 SER matches A 171 SER TRANSFORM 0.4648 0.0658 0.8829 0.8802 0.0738 -0.4689 -0.0960 0.9951 -0.0237 -29.789 -4.001 39.746 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 111 ALA E 126 ARG matches A 181 ARG E 138 GLU matches A 113 GLU TRANSFORM -0.2684 0.9625 0.0394 -0.5048 -0.1754 0.8452 0.8204 0.2070 0.5329 -21.089 7.854 125.773 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 126 ALA C 126 LEU matches A 122 LEU C 158 GLU matches A 163 GLU TRANSFORM 0.6384 -0.3147 -0.7025 0.0451 0.9263 -0.3741 0.7684 0.2071 0.6055 -6.134 2.428 125.663 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 126 ALA A 126 LEU matches A 122 LEU A 158 GLU matches A 163 GLU TRANSFORM -0.8643 0.3264 -0.3826 0.5027 0.5828 -0.6384 0.0146 -0.7442 -0.6678 25.364 0.876 15.008 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 198 GLY A 501 ASP matches A 204 ASP B 367 TYR matches A 129 TYR TRANSFORM 0.8942 0.2368 0.3800 0.3001 0.3128 -0.9012 -0.3322 0.9198 0.2086 -10.239 0.844 -4.139 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 152 PRO A 272 LEU matches A 147 LEU A 276 ARG matches A 149 ARG