*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3315 0.4239 0.8428 0.4793 -0.8451 0.2366 0.8126 0.3256 -0.4834 122.377 -16.218 16.417 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 79 ALA A 317 GLY matches B 80 GLY A 318 ASP matches B 81 ASP TRANSFORM 0.2850 -0.7955 -0.5348 -0.8564 -0.4620 0.2307 -0.4306 0.3922 -0.8129 23.711 8.772 84.609 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 79 ALA A 317 GLY matches B 80 GLY A 318 ASP matches B 81 ASP TRANSFORM -0.4580 0.8807 0.1211 -0.4133 -0.3316 0.8481 0.7870 0.3384 0.5159 48.908 -53.062 -19.349 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 79 ALA A 251 GLY matches B 80 GLY A 252 ASP matches B 81 ASP TRANSFORM 0.2732 0.4984 -0.8228 0.7702 -0.6257 -0.1232 -0.5763 -0.6001 -0.5548 57.604 -40.110 -39.907 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 79 ALA B 251 GLY matches B 80 GLY B 252 ASP matches B 81 ASP TRANSFORM 0.2260 -0.5592 0.7976 -0.1285 0.7945 0.5935 -0.9656 -0.2366 0.1077 113.580 -1.785 13.412 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 80 GLY A 318 ASP matches A 81 ASP TRANSFORM -0.4674 0.8752 -0.1243 0.8568 0.4139 -0.3077 -0.2179 -0.2503 -0.9433 39.000 14.550 79.344 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 80 GLY A 318 ASP matches A 81 ASP TRANSFORM 0.3321 -0.8898 -0.3130 0.8873 0.1822 0.4236 -0.3199 -0.4184 0.8500 33.021 -50.238 -25.182 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 79 ALA A 251 GLY matches A 80 GLY A 252 ASP matches A 81 ASP TRANSFORM -0.7815 -0.3513 -0.5156 -0.6024 0.6398 0.4772 0.1622 0.6836 -0.7116 51.694 -28.034 -29.244 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 79 ALA B 251 GLY matches A 80 GLY B 252 ASP matches A 81 ASP TRANSFORM 0.8571 0.5117 -0.0591 -0.2379 0.4950 0.8357 0.4568 -0.7022 0.5461 11.205 61.776 -43.201 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 104 SER A 154 ASP matches B 33 ASP A 261 ARG matches B 58 ARG TRANSFORM -0.2137 -0.8833 -0.4171 0.4514 -0.4680 0.7598 -0.8664 -0.0259 0.4988 7.283 -18.211 6.182 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches A 62 GLY 169 GLU matches A 76 GLU TRANSFORM 0.5862 0.5416 -0.6025 -0.4581 -0.3919 -0.7979 -0.6682 0.7437 0.0184 83.153 26.564 45.666 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 70 GLY B 17 GLN matches B 89 GLN B 140 GLU matches B 69 GLU TRANSFORM -0.0096 -0.9471 0.3209 0.0752 -0.3206 -0.9442 0.9971 0.0151 0.0743 -26.793 37.497 18.575 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 78 HIS A 208 ASP matches B 73 ASP A 296 SER matches B 105 SER TRANSFORM 0.4744 0.8302 -0.2926 -0.7400 0.1961 -0.6433 -0.4767 0.5218 0.7074 -8.332 27.266 60.864 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 78 HIS B 208 ASP matches A 4 ASP B 296 SER matches A 28 SER TRANSFORM -0.9912 0.1272 0.0370 -0.1209 -0.9828 0.1393 0.0541 0.1336 0.9896 22.268 -24.018 -8.686 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 98 PRO A 272 LEU matches B 99 LEU A 276 ARG matches B 24 ARG TRANSFORM 0.5994 -0.5180 -0.6103 0.6407 -0.1466 0.7537 -0.4799 -0.8427 0.2440 22.081 -19.087 32.453 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 78 HIS A 208 ASP matches A 4 ASP A 296 SER matches A 28 SER TRANSFORM 0.7870 -0.0466 -0.6152 0.2296 0.9476 0.2220 0.5727 -0.3160 0.7565 17.547 -8.953 -12.882 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 98 PRO A 272 LEU matches A 99 LEU A 276 ARG matches A 24 ARG TRANSFORM 0.8667 -0.4983 -0.0231 -0.4905 -0.8598 0.1418 -0.0905 -0.1115 -0.9896 -62.957 -8.148 21.069 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 43 HIS B 646 ASP matches B 100 ASP B 741 SER matches B 25 SER TRANSFORM 0.9291 0.2184 -0.2986 0.3674 -0.6385 0.6763 -0.0429 -0.7380 -0.6734 8.192 -28.084 32.027 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 98 PRO A 272 LEU matches A 41 LEU A 276 ARG matches A 24 ARG TRANSFORM 0.3842 -0.0283 0.9228 0.4697 0.8665 -0.1690 -0.7948 0.4984 0.3462 -80.655 3.224 52.249 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 43 HIS D 646 ASP matches B 100 ASP D 741 SER matches B 25 SER TRANSFORM 0.3490 -0.0896 0.9328 0.4948 0.8629 -0.1022 -0.7958 0.4973 0.3455 -27.364 0.853 14.054 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 43 HIS C 646 ASP matches B 100 ASP C 741 SER matches B 25 SER TRANSFORM -0.9229 -0.1965 0.3310 0.1840 0.5300 0.8278 -0.3381 0.8249 -0.4530 7.707 -17.163 46.607 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 98 PRO A 272 LEU matches B 41 LEU A 276 ARG matches B 24 ARG TRANSFORM 0.8849 -0.4636 -0.0449 -0.4583 -0.8839 0.0932 -0.0829 -0.0619 -0.9946 -34.493 -7.530 60.126 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches B 100 ASP A 741 SER matches B 25 SER TRANSFORM -0.6916 0.2186 0.6884 -0.7184 -0.3072 -0.6241 0.0751 -0.9262 0.3695 -30.669 38.690 -9.876 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 104 SER A 709 ASP matches A 33 ASP A 740 HIS matches A 37 HIS TRANSFORM -0.9469 -0.1247 0.2962 -0.3198 0.4575 -0.8297 -0.0321 -0.8804 -0.4731 58.303 35.753 33.130 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 70 GLY B 17 GLN matches A 89 GLN B 140 GLU matches A 69 GLU TRANSFORM 0.9928 0.1195 0.0003 -0.1121 0.9325 -0.3434 -0.0413 0.3409 0.9392 -31.021 81.019 10.674 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 73 ASP A1134 ALA matches B 71 ALA A1137 ASN matches B 72 ASN TRANSFORM -0.6823 0.4373 0.5858 0.5232 0.8518 -0.0264 -0.5106 0.2885 -0.8100 -51.519 3.432 25.272 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches A 100 ASP B 741 SER matches A 25 SER TRANSFORM -0.0334 0.9611 0.2741 -0.0757 -0.2759 0.9582 0.9966 0.0113 0.0820 -8.579 -23.404 -20.521 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 81 ASP 166 GLY matches B 13 GLY 169 GLU matches B 26 GLU TRANSFORM -0.7421 0.2652 0.6155 0.0737 -0.8805 0.4683 0.6662 0.3929 0.6339 31.977 -8.915 -28.697 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 11 ALA A 257 ALA matches B 9 ALA A 328 ASP matches B 33 ASP TRANSFORM 0.1297 -0.9508 0.2813 0.9766 0.1715 0.1295 -0.1714 0.2579 0.9508 -1.260 -23.855 -33.575 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 67 HIS 67 GLY matches A 62 GLY TRANSFORM 0.9816 -0.0490 -0.1843 -0.1907 -0.2648 -0.9453 -0.0024 0.9631 -0.2693 4.843 53.994 48.970 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 104 SER B 709 ASP matches A 33 ASP B 740 HIS matches A 37 HIS TRANSFORM -0.0137 0.9517 0.3066 -0.4425 -0.2807 0.8517 0.8967 -0.1240 0.4250 21.828 -31.867 -30.497 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 67 HIS 67 GLY matches B 62 GLY TRANSFORM 0.2800 -0.0974 0.9550 -0.5038 -0.8618 0.0598 0.8172 -0.4978 -0.2904 -27.166 -10.871 1.998 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches A 100 ASP C 741 SER matches A 25 SER TRANSFORM -0.4593 -0.8802 -0.1197 -0.5198 0.1570 0.8398 -0.7203 0.4479 -0.5296 64.954 -13.502 48.279 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 81 ASP A 68 ALA matches A 79 ALA A 72 LEU matches A 60 LEU TRANSFORM 0.1285 -0.9902 0.0552 0.6072 0.1226 0.7850 -0.7841 -0.0673 0.6170 -25.710 -22.505 -14.913 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 81 ASP 166 GLY matches A 13 GLY 169 GLU matches A 26 GLU TRANSFORM 0.2435 -0.1583 0.9569 -0.5233 -0.8521 -0.0078 0.8166 -0.4988 -0.2903 -81.289 -8.485 40.204 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 43 HIS D 646 ASP matches A 100 ASP D 741 SER matches A 25 SER TRANSFORM 0.9789 -0.1214 0.1643 0.2026 0.4757 -0.8559 0.0258 0.8712 0.4903 -39.167 42.912 9.050 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 104 SER A 709 ASP matches B 33 ASP A 740 HIS matches B 37 HIS TRANSFORM -0.9172 -0.1170 0.3808 -0.3966 0.3589 -0.8449 -0.0379 -0.9260 -0.3756 10.774 60.088 29.833 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 104 SER B 709 ASP matches B 33 ASP B 740 HIS matches B 37 HIS TRANSFORM -0.7887 -0.1768 -0.5888 -0.5984 0.0016 0.8012 -0.1407 0.9842 -0.1071 4.279 -11.811 2.876 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 37 HIS B 197 ASP matches B 33 ASP B 223 ALA matches B 11 ALA TRANSFORM -0.7112 0.4063 0.5737 0.4699 0.8817 -0.0420 -0.5229 0.2397 -0.8180 -23.496 4.722 63.568 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches A 100 ASP A 741 SER matches A 25 SER TRANSFORM 0.7861 0.1908 0.5879 0.6156 -0.1575 -0.7721 -0.0547 0.9689 -0.2413 -97.775 4.494 4.858 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 37 HIS A 197 ASP matches B 33 ASP A 223 ALA matches B 11 ALA TRANSFORM 0.6647 0.2834 0.6913 0.4607 0.5729 -0.6779 -0.5882 0.7691 0.2502 75.438 96.006 21.123 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 80 GLY B 175 ARG matches B 58 ARG B 242 TYR matches B 101 TYR TRANSFORM -0.9429 -0.2193 -0.2506 0.3312 -0.6962 -0.6368 -0.0348 -0.6835 0.7291 46.811 44.026 2.300 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 15 SER A 292 ASP matches A 33 ASP A 322 HIS matches B 78 HIS TRANSFORM -0.6733 0.3168 0.6681 0.7390 0.2594 0.6218 0.0237 0.9123 -0.4087 -13.446 19.474 66.465 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 67 HIS A 76 ASN matches A 72 ASN A 81 ASP matches A 73 ASP TRANSFORM 0.1195 -0.9859 0.1168 -0.4872 0.0442 0.8722 -0.8651 -0.1611 -0.4751 -57.773 -29.452 26.281 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 37 HIS B 646 ASP matches A 33 ASP B 739 GLY matches B 13 GLY TRANSFORM -0.9990 -0.0324 -0.0305 -0.0420 0.4622 0.8858 -0.0146 0.8862 -0.4631 1.889 -21.572 118.201 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 78 HIS B 208 ASP matches B 73 ASP B 296 SER matches B 105 SER TRANSFORM -0.7765 -0.0188 -0.6298 0.3073 -0.8839 -0.3524 -0.5501 -0.4672 0.6922 63.894 29.852 13.121 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 16 SER A 292 ASP matches A 33 ASP A 322 HIS matches B 78 HIS TRANSFORM 0.3081 0.9295 -0.2028 0.9238 -0.2413 0.2975 0.2276 -0.2789 -0.9330 78.343 -19.094 41.076 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 81 ASP A 68 ALA matches B 79 ALA A 72 LEU matches B 60 LEU TRANSFORM -0.5542 -0.8092 0.1951 -0.7139 0.5826 0.3886 -0.4281 0.0761 -0.9005 21.149 71.098 58.415 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 16 SER B 292 ASP matches A 33 ASP B 322 HIS matches B 78 HIS