*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4314 -0.5779 -0.6928 0.8681 -0.4750 -0.1443 -0.2457 -0.6636 0.7066 58.844 4.327 -25.861 Match found in 1qrz_c02 PLASMINOGEN Pattern 1qrz_c02 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- C 603 HIS matches A 127 HIS C 646 ASP matches A 134 ASP C 739 GLY matches A 12 GLY C 741 SER matches A 110 SER TRANSFORM 0.0770 0.4640 -0.8825 -0.8888 0.4330 0.1501 0.4518 0.7728 0.4458 1.772 -10.166 -48.381 Match found in 1qrz_c01 PLASMINOGEN Pattern 1qrz_c01 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- B 603 HIS matches A 127 HIS B 646 ASP matches A 134 ASP B 739 GLY matches A 12 GLY B 741 SER matches A 110 SER TRANSFORM 0.1252 0.4486 -0.8849 -0.8608 0.4927 0.1280 0.4934 0.7457 0.4478 29.535 -9.810 -9.951 Match found in 1qrz_c00 PLASMINOGEN Pattern 1qrz_c00 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches A 127 HIS A 646 ASP matches A 134 ASP A 739 GLY matches A 12 GLY A 741 SER matches A 110 SER TRANSFORM 0.3798 0.2074 -0.9015 -0.7659 -0.4761 -0.4322 -0.5189 0.8546 -0.0219 59.803 -22.237 -135.188 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 52 GLY B 419 GLY matches A 153 GLY B 420 ALA matches A 154 ALA TRANSFORM -0.5219 -0.4284 0.7376 -0.8498 0.1866 -0.4929 0.0735 -0.8841 -0.4614 -17.493 15.265 101.334 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 8 ASP A 16 HIS matches A 116 HIS A 67 GLY matches A 29 GLY TRANSFORM -0.4953 -0.6006 0.6277 0.8505 -0.1878 0.4914 -0.1773 0.7772 0.6038 -12.957 16.017 58.957 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 8 ASP C 16 HIS matches A 116 HIS C 67 GLY matches A 29 GLY TRANSFORM -0.9734 0.2292 0.0020 0.1670 0.7153 -0.6785 -0.1569 -0.6602 -0.7346 36.248 51.008 89.599 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 11 ALA A 317 GLY matches A 12 GLY A 318 ASP matches A 112 ASP TRANSFORM 0.0745 0.4653 -0.8820 -0.8933 0.4243 0.1483 0.4432 0.7769 0.4472 1.821 -10.164 -48.634 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 127 HIS B 646 ASP matches A 134 ASP B 739 GLY matches A 12 GLY TRANSFORM -0.3992 -0.4317 -0.8089 -0.1900 0.9020 -0.3876 0.8970 -0.0011 -0.4421 42.910 50.026 63.727 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 123 SER A 54 PRO matches A 124 PRO A 96 ASP matches A 140 ASP TRANSFORM -0.4243 -0.5774 -0.6975 0.8710 -0.4709 -0.1401 -0.2476 -0.6670 0.7028 59.277 4.203 -25.654 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 127 HIS C 646 ASP matches A 134 ASP C 739 GLY matches A 12 GLY TRANSFORM -0.1810 0.8894 -0.4197 -0.9086 -0.3145 -0.2747 -0.3763 0.3316 0.8651 63.144 58.875 -33.832 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 112 ASP 242 GLU matches A 71 GLU 329 ASP matches A 140 ASP TRANSFORM 0.7275 0.0891 0.6803 -0.5470 0.6739 0.4967 -0.4142 -0.7334 0.5390 98.079 -8.971 -21.163 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 11 ALA A 317 GLY matches A 12 GLY A 318 ASP matches A 112 ASP TRANSFORM -0.3427 -0.9349 -0.0927 -0.7610 0.2183 0.6109 -0.5509 0.2799 -0.7862 34.588 -48.919 -2.147 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 11 ALA B 251 GLY matches A 12 GLY B 252 ASP matches A 112 ASP TRANSFORM 0.8084 -0.4952 -0.3183 0.5174 0.8556 -0.0170 0.2807 -0.1510 0.9478 39.455 -29.847 -56.982 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 11 ALA A 251 GLY matches A 12 GLY A 252 ASP matches A 112 ASP TRANSFORM 0.1293 0.4544 -0.8814 -0.8649 0.4864 0.1239 0.4850 0.7463 0.4559 29.361 -9.679 -10.604 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 127 HIS A 646 ASP matches A 134 ASP A 739 GLY matches A 12 GLY TRANSFORM -0.3747 -0.5901 -0.7151 0.8985 -0.4212 -0.1231 -0.2286 -0.6887 0.6881 6.316 2.456 13.785 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 127 HIS D 646 ASP matches A 134 ASP D 739 GLY matches A 12 GLY TRANSFORM 0.5910 -0.5505 0.5897 -0.2993 -0.8284 -0.4735 0.7491 0.1033 -0.6543 14.414 -55.637 -108.456 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 159 ALA B 182 GLY matches A 153 GLY B 183 GLY matches A 155 GLY TRANSFORM 0.4184 -0.1742 -0.8914 0.7564 -0.4766 0.4481 -0.5029 -0.8617 -0.0676 52.221 -25.631 31.317 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 125 SER A 20 HIS matches A 127 HIS A 22 LEU matches A 130 LEU TRANSFORM -0.8048 0.0618 0.5903 -0.4718 0.5369 -0.6994 -0.3601 -0.8414 -0.4029 45.973 67.124 14.026 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 147 ASN 457 GLY matches A 153 GLY 459 GLU matches A 150 GLU TRANSFORM -0.6479 -0.4259 -0.6315 -0.6844 -0.0385 0.7281 -0.3344 0.9040 -0.2665 57.004 -44.762 95.741 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 34 ASP A 16 HIS matches A 35 HIS A 67 GLY matches A 27 GLY TRANSFORM -0.9232 0.3245 0.2058 -0.3260 -0.3780 -0.8665 -0.2034 -0.8671 0.4548 18.969 156.453 1.307 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 112 ASP 231 ASP matches A 47 ASP 294 ASP matches A 140 ASP TRANSFORM -0.6242 -0.7801 -0.0424 -0.6024 0.4461 0.6619 -0.4975 0.4387 -0.7484 18.380 -22.132 36.802 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 8 ASP 166 GLY matches A 155 GLY 169 GLU matches A 150 GLU TRANSFORM -0.8368 -0.1084 0.5367 0.5399 -0.3271 0.7756 0.0915 0.9388 0.3322 -22.593 -25.778 -35.793 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 137 ASP 166 GLY matches A 155 GLY 169 GLU matches A 151 GLU TRANSFORM -0.7036 -0.2286 -0.6728 0.6849 0.0340 -0.7278 0.1893 -0.9729 0.1326 58.838 75.954 79.740 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 34 ASP C 16 HIS matches A 35 HIS C 67 GLY matches A 27 GLY TRANSFORM 0.4545 -0.7815 0.4274 -0.2483 0.3497 0.9034 -0.8554 -0.5167 -0.0351 -7.784 15.784 43.630 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 140 ASP 214 ASP matches A 68 ASP 289 ASP matches A 112 ASP TRANSFORM -0.0983 -0.8081 0.5808 0.8716 0.2118 0.4421 -0.4802 0.5497 0.6835 -21.279 -30.808 -31.214 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 34 ASP 166 GLY matches A 52 GLY 169 GLU matches A 151 GLU TRANSFORM -0.6627 -0.0457 -0.7475 0.6323 0.5008 -0.5911 0.4013 -0.8644 -0.3029 55.850 44.108 59.283 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 140 ASP 37 SER matches A 123 SER 216 ASP matches A 139 ASP TRANSFORM -0.2254 0.5348 -0.8144 -0.3688 0.7269 0.5794 0.9018 0.4309 0.0334 51.237 -26.521 20.378 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 140 ASP 35 SER matches A 123 SER 215 ASP matches A 139 ASP TRANSFORM 0.2460 0.4741 -0.8454 -0.6022 0.7582 0.2500 0.7595 0.4476 0.4720 69.100 -21.256 22.837 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 118 GLY A 228 SER matches A 144 SER A 549 ASP matches A 146 ASP TRANSFORM -0.6572 0.6131 0.4384 0.2982 -0.3227 0.8983 0.6922 0.7211 0.0292 13.707 -171.023 -153.336 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 90 ALA B 182 GLY matches A 97 GLY B 183 GLY matches A 94 GLY TRANSFORM 0.2024 -0.5670 0.7985 -0.9789 -0.0942 0.1812 -0.0275 -0.8183 -0.5741 12.356 53.985 148.517 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 140 ASP 38 SER matches A 123 SER 218 ASP matches A 139 ASP TRANSFORM -0.2188 0.4624 -0.8592 0.7464 0.6465 0.1578 0.6284 -0.6068 -0.4866 26.514 -12.546 178.587 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 140 ASP 35 SER matches A 123 SER 215 ASP matches A 139 ASP TRANSFORM -0.5538 -0.4710 -0.6866 0.1525 0.7533 -0.6397 0.8186 -0.4590 -0.3453 6.007 -0.841 43.718 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 140 ASP J 35 SER matches A 123 SER J 217 ASP matches A 139 ASP TRANSFORM 0.5652 -0.6579 -0.4977 0.7554 0.6553 -0.0084 0.3317 -0.3712 0.8673 23.318 19.801 -19.573 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 116 HIS A 122 GLY matches A 118 GLY A 163 CYH matches A 119 CYH TRANSFORM 0.2283 -0.2154 0.9495 -0.3512 -0.9278 -0.1260 0.9080 -0.3046 -0.2875 18.266 70.169 96.315 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 140 ASP 35 SER matches A 123 SER 215 ASP matches A 139 ASP TRANSFORM 0.2283 -0.2154 0.9495 -0.3512 -0.9278 -0.1260 0.9080 -0.3046 -0.2875 18.266 70.169 96.315 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 140 ASP 35 SER matches A 123 SER 215 ASP matches A 139 ASP TRANSFORM 0.3870 -0.2304 -0.8928 0.4265 -0.8137 0.3949 -0.8175 -0.5336 -0.2166 57.065 28.401 34.466 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 140 ASP P 35 SER matches A 123 SER P 215 ASP matches A 139 ASP TRANSFORM -0.0601 -0.9266 -0.3713 0.0185 0.3709 -0.9285 0.9980 -0.0627 -0.0052 47.776 55.542 72.036 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 140 ASP 35 SER matches A 123 SER 215 ASP matches A 139 ASP TRANSFORM 0.3127 0.2665 -0.9117 -0.5272 -0.7497 -0.4000 -0.7901 0.6057 -0.0939 85.988 57.326 3.590 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 140 ASP A 35 SER matches A 123 SER A 218 ASP matches A 139 ASP TRANSFORM 0.7055 0.7001 0.1100 0.1411 -0.2908 0.9463 0.6946 -0.6521 -0.3039 -34.376 20.659 69.529 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 140 ASP A 35 SER matches A 123 SER A 215 ASP matches A 139 ASP TRANSFORM 0.5504 -0.8135 -0.1876 0.8283 0.5041 0.2445 -0.1044 -0.2900 0.9513 49.543 -10.333 -23.875 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 140 ASP E 36 SER matches A 123 SER E 213 ASP matches A 139 ASP TRANSFORM 0.8519 -0.5129 0.1060 0.5028 0.8576 0.1084 -0.1465 -0.0390 0.9884 -7.117 30.479 -28.580 Match found in 1b02_c01 THYMIDYLATE SYNTHASE Pattern 1b02_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 161 CYH matches A 119 CYH A 192 ASN matches A 117 ASN A 195 GLN matches A 5 GLN TRANSFORM -0.9901 0.1405 0.0014 -0.0821 -0.5701 -0.8175 -0.1141 -0.8095 0.5760 0.978 80.814 -26.832 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 132 ALA A 52 HIS matches A 127 HIS A 191 TRP matches A 88 TRP TRANSFORM -0.6361 0.5057 0.5828 0.7325 0.6330 0.2504 -0.2423 0.5862 -0.7731 10.346 12.684 17.889 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 8 ASP B 268 HIS matches A 116 HIS B 334 TYR matches A 9 TYR TRANSFORM 0.2080 -0.9492 0.2362 0.9357 0.2635 0.2346 -0.2849 0.1722 0.9430 23.086 78.974 4.201 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 140 ASP B 37 SER matches A 123 SER B 214 ASP matches A 139 ASP TRANSFORM -0.6925 -0.3591 0.6257 -0.2484 0.9330 0.2605 -0.6773 0.0250 -0.7353 -27.128 51.661 58.317 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 34 ASP B 759 HIS matches A 35 HIS B 810 SER matches A 26 SER TRANSFORM -0.7208 -0.6925 -0.0310 0.5390 -0.5881 0.6031 -0.4358 0.4180 0.7971 67.911 40.625 -26.654 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 140 ASP A 37 SER matches A 123 SER A 214 ASP matches A 139 ASP TRANSFORM -0.9922 0.1219 -0.0265 -0.0047 -0.2485 -0.9686 -0.1246 -0.9609 0.2471 34.743 158.670 13.399 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 112 ASP 231 ASP matches A 45 ASP 294 ASP matches A 140 ASP TRANSFORM 0.9246 -0.3500 -0.1505 -0.3192 -0.4960 -0.8075 0.2080 0.7947 -0.5703 52.228 107.487 30.157 Match found in 1jdw_c01 L-ARGININE-GLYCINE AMIDINOTRANSFERAS Pattern 1jdw_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 254 ASP matches A 8 ASP 303 HIS matches A 116 HIS 407 CYH matches A 119 CYH TRANSFORM -0.6814 0.7061 -0.1927 0.1182 0.3660 0.9231 0.7223 0.6062 -0.3329 14.738 -1.097 61.789 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 69 SER A 54 PRO matches A 70 PRO A 96 ASP matches A 72 ASP TRANSFORM 0.9317 -0.0787 0.3545 0.1877 -0.7314 -0.6556 0.3109 0.6774 -0.6667 -3.814 96.523 61.518 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 34 ASP A 759 HIS matches A 35 HIS A 810 SER matches A 26 SER