*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6828 0.3159 -0.6588 0.4145 0.5751 0.7053 0.6017 -0.7546 0.2617 33.551 13.627 24.412 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches A 48 ALA C 186 GLY matches A 40 GLY C 189 GLU matches A 76 GLU C 209 GLU matches A 70 GLU TRANSFORM -0.7682 0.0089 0.6402 -0.5850 0.3968 -0.7074 -0.2603 -0.9179 -0.2996 17.251 -14.611 5.695 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches B 48 ALA C 186 GLY matches B 40 GLY C 189 GLU matches B 76 GLU C 209 GLU matches B 70 GLU TRANSFORM 0.8783 0.4772 0.0277 0.1830 -0.2820 -0.9418 -0.4416 0.8323 -0.3350 37.671 3.104 20.173 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches A 48 ALA E 186 GLY matches A 40 GLY E 189 GLU matches A 76 GLU E 209 GLU matches A 70 GLU TRANSFORM -0.9931 0.1065 -0.0492 -0.0849 -0.3623 0.9282 0.0810 0.9260 0.3688 3.866 12.173 33.898 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches B 48 ALA E 186 GLY matches B 40 GLY E 189 GLU matches B 76 GLU E 209 GLU matches B 70 GLU TRANSFORM 0.2792 -0.8278 0.4867 -0.3774 0.3714 0.8483 -0.8830 -0.4205 -0.2087 10.440 -6.435 -2.654 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches A 48 ALA B 186 GLY matches A 40 GLY B 189 GLU matches A 76 GLU B 209 GLU matches A 70 GLU TRANSFORM -0.9085 -0.1035 -0.4049 -0.2370 0.9256 0.2952 0.3442 0.3642 -0.8654 -5.750 4.275 33.223 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches A 48 ALA A 186 GLY matches A 40 GLY A 189 GLU matches A 76 GLU A 209 GLU matches A 70 GLU TRANSFORM 0.0711 -0.8546 -0.5144 0.2278 0.5160 -0.8257 0.9711 -0.0585 0.2314 0.086 -8.211 33.444 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches B 48 ALA B 186 GLY matches B 40 GLY B 189 GLU matches B 76 GLU B 209 GLU matches B 70 GLU TRANSFORM 0.8685 0.2375 0.4351 -0.1278 0.9554 -0.2663 -0.4789 0.1756 0.8601 31.677 1.472 31.023 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches B 48 ALA A 186 GLY matches B 40 GLY A 189 GLU matches B 76 GLU A 209 GLU matches B 70 GLU TRANSFORM -0.7368 0.6151 -0.2806 -0.4109 -0.7370 -0.5367 -0.5369 -0.2801 0.7958 4.924 -15.165 3.666 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches A 48 ALA F 186 GLY matches A 40 GLY F 189 GLU matches A 76 GLU F 209 GLU matches A 70 GLU TRANSFORM 0.4384 0.8398 0.3203 0.6481 -0.5423 0.5347 0.6227 -0.0268 -0.7820 29.527 11.758 12.806 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches B 48 ALA F 186 GLY matches B 40 GLY F 189 GLU matches B 76 GLU F 209 GLU matches B 70 GLU TRANSFORM -0.2123 -0.4537 0.8655 0.4208 -0.8418 -0.3381 0.8820 0.2924 0.3696 2.338 1.556 41.523 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches A 48 ALA D 186 GLY matches A 40 GLY D 189 GLU matches A 76 GLU D 209 GLU matches A 70 GLU TRANSFORM 0.3914 -0.3090 -0.8668 -0.0753 -0.9495 0.3045 -0.9171 -0.0539 -0.3949 0.689 -1.915 4.124 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches B 48 ALA D 186 GLY matches B 40 GLY D 189 GLU matches B 76 GLU D 209 GLU matches B 70 GLU TRANSFORM 0.7627 -0.2274 0.6054 0.6410 0.3906 -0.6608 -0.0862 0.8920 0.4437 -1.465 11.011 2.574 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 41 ASP 166 GLY matches B 84 GLY 169 GLU matches A 97 GLU TRANSFORM -0.6610 -0.5108 -0.5497 -0.6672 0.0647 0.7421 -0.3435 0.8573 -0.3836 -35.177 -0.114 -8.574 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 41 ASP 166 GLY matches A 84 GLY 169 GLU matches B 97 GLU TRANSFORM -0.6501 0.5334 -0.5411 -0.1594 -0.7921 -0.5892 -0.7429 -0.2968 0.6000 4.613 3.784 25.669 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 84 GLY 48 HIS matches A 29 HIS 99 ASP matches A 25 ASP TRANSFORM -0.7293 0.3909 -0.5615 -0.4441 -0.8948 -0.0462 -0.5205 0.2156 0.8262 -3.650 21.604 32.447 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 29 HIS E 102 ASP matches A 25 ASP E 193 GLY matches B 84 GLY TRANSFORM -0.3029 0.3402 0.8902 0.8654 -0.2931 0.4064 0.3992 0.8935 -0.2056 53.658 59.539 54.209 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 29 HIS B 102 ASP matches A 25 ASP B 193 GLY matches B 84 GLY TRANSFORM -0.6687 -0.6196 0.4110 0.5594 -0.0551 0.8271 -0.4898 0.7830 0.3834 -29.948 54.079 -19.728 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 29 HIS B 646 ASP matches A 25 ASP B 739 GLY matches B 78 GLY TRANSFORM -0.7468 -0.6648 0.0153 0.4244 -0.4588 0.7807 -0.5120 0.5895 0.6248 0.841 29.880 99.687 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 29 HIS D 102 ASP matches A 25 ASP D 193 GLY matches B 84 GLY TRANSFORM -0.8747 -0.0707 -0.4794 -0.4138 -0.4061 0.8148 -0.2523 0.9111 0.3260 5.382 25.060 -15.830 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 29 HIS B 84 ASP matches A 25 ASP B 140 GLY matches B 84 GLY TRANSFORM 0.8371 -0.5229 -0.1609 0.3945 0.3730 0.8398 -0.3791 -0.7664 0.5185 40.057 56.955 76.446 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 29 HIS C 102 ASP matches A 25 ASP C 193 GLY matches B 84 GLY TRANSFORM 0.1429 0.5688 -0.8100 -0.7824 -0.4363 -0.4444 -0.6061 0.6972 0.3827 15.915 27.237 61.408 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 25 ASP A 193 GLY matches B 84 GLY TRANSFORM 0.0845 -0.9295 0.3591 -0.8529 0.1189 0.5083 -0.5152 -0.3492 -0.7827 20.525 27.996 3.440 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 25 ASP A 193 GLY matches B 84 GLY TRANSFORM 0.3726 -0.2818 -0.8841 -0.2393 0.8913 -0.3850 0.8966 0.3551 0.2647 6.376 52.549 72.363 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 29 HIS C 646 ASP matches A 25 ASP C 739 GLY matches B 78 GLY TRANSFORM 0.2641 -0.9645 0.0070 -0.9535 -0.2600 0.1523 -0.1451 -0.0469 -0.9883 -2.203 20.252 27.663 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 29 HIS B 102 ASP matches A 25 ASP B 193 GLY matches B 84 GLY TRANSFORM 0.3292 -0.7685 -0.5486 0.8791 0.4615 -0.1190 0.3447 -0.4431 0.8276 -5.715 41.252 150.809 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 81 ALA A 126 LEU matches B 79 LEU A 158 GLU matches B 20 GLU TRANSFORM -0.0668 -0.8563 0.5121 -0.9813 0.1493 0.1216 -0.1806 -0.4944 -0.8503 -6.392 10.543 129.152 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 81 ALA A 126 LEU matches A 79 LEU A 158 GLU matches A 20 GLU TRANSFORM -0.8902 -0.0565 0.4520 -0.1512 -0.8994 -0.4102 0.4297 -0.4335 0.7921 -40.605 -0.115 153.537 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 81 ALA B 126 LEU matches B 79 LEU B 158 GLU matches B 20 GLU TRANSFORM 0.8630 0.2516 -0.4381 0.4306 -0.8200 0.3771 -0.2644 -0.5141 -0.8160 -15.779 14.474 129.384 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 81 ALA B 126 LEU matches A 79 LEU B 158 GLU matches A 20 GLU TRANSFORM 0.6067 0.7727 0.1867 -0.6871 0.3916 0.6120 0.3997 -0.4996 0.7685 12.718 -9.696 151.960 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 81 ALA C 126 LEU matches B 79 LEU C 158 GLU matches B 20 GLU TRANSFORM 0.3381 -0.2341 -0.9115 -0.2217 0.9215 -0.3189 0.9146 0.3099 0.2596 8.357 54.508 9.181 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 29 HIS A 646 ASP matches A 25 ASP A 739 GLY matches B 78 GLY TRANSFORM -0.8224 0.5440 -0.1663 0.5267 0.6177 -0.5840 -0.2150 -0.5679 -0.7945 -14.058 4.032 129.438 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 81 ALA C 126 LEU matches A 79 LEU C 158 GLU matches A 20 GLU TRANSFORM 0.7526 -0.5263 0.3959 -0.5238 -0.1140 0.8442 -0.3991 -0.8426 -0.3615 61.554 28.118 3.381 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 24 ASP 242 GLU matches B 122 GLU 329 ASP matches B 19 ASP TRANSFORM 0.0735 -0.9316 0.3560 -0.8475 0.1298 0.5147 -0.5257 -0.3395 -0.7800 20.431 28.117 3.411 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 25 ASP A 193 GLY matches B 84 GLY TRANSFORM 0.9790 -0.0184 0.2032 -0.0012 -0.9964 -0.0844 0.2040 0.0824 -0.9755 19.483 58.480 36.378 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 25 ASP 227 GLU matches A 97 GLU 289 ASP matches B 19 ASP TRANSFORM -0.9755 -0.2028 -0.0851 0.1248 -0.8288 0.5454 -0.1812 0.5214 0.8338 -3.146 33.574 46.140 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 95 GLN 294 GLU matches B 122 GLU 304 ARG matches A 98 ARG TRANSFORM 0.2233 0.9730 -0.0584 -0.9331 0.1961 -0.3013 -0.2817 0.1217 0.9517 58.130 -0.298 13.629 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 19 ASP A 68 ALA matches B 75 ALA A 72 LEU matches B 79 LEU TRANSFORM 0.4459 -0.8826 -0.1488 -0.8876 -0.4144 -0.2012 0.1159 0.2218 -0.9682 8.723 -13.222 -5.406 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 24 ASP 166 GLY matches B 101 GLY 169 GLU matches B 122 GLU TRANSFORM -0.1845 0.2929 -0.9382 0.4643 -0.8154 -0.3458 -0.8663 -0.4994 0.0144 -31.907 64.472 14.160 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 27 ILE A 106 HIS matches A 29 HIS A 142 ASP matches A 25 ASP TRANSFORM -0.5787 0.8040 0.1366 0.7971 0.5223 0.3030 0.1722 0.2843 -0.9431 46.206 34.990 8.538 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 75 ALA A 72 LEU matches A 79 LEU TRANSFORM 0.5426 -0.7965 -0.2668 0.6138 0.5928 -0.5214 0.5735 0.1192 0.8105 34.638 113.570 26.999 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 24 ASP 219 GLU matches B 97 GLU 294 ASP matches A 24 ASP TRANSFORM 0.4473 0.5781 0.6825 0.0684 -0.7829 0.6184 0.8918 -0.2299 -0.3897 78.317 40.848 27.003 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 49 ALA A 257 ALA matches A 48 ALA A 328 ASP matches A 41 ASP TRANSFORM 0.3776 0.9241 0.0583 -0.9221 0.3695 0.1146 0.0844 -0.0970 0.9917 35.974 -6.549 58.305 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 24 ASP B 354 GLU matches B 97 GLU B 421 ASP matches A 25 ASP