*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1389 -0.7855 -0.6031 -0.5110 0.4648 -0.7231 -0.8483 -0.4086 0.3368 32.550 -23.058 111.561 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 87 ASP 595 GLU matches A 96 GLU 713 TYR matches A 18 TYR TRANSFORM 0.8083 -0.5846 0.0706 -0.0204 -0.1475 -0.9888 -0.5885 -0.7978 0.1311 10.830 -34.970 108.493 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 87 ASP 260 GLU matches A 96 GLU 370 TYR matches A 18 TYR TRANSFORM 0.0665 -0.6760 0.7339 -0.2593 -0.7219 -0.6415 -0.9635 0.1477 0.2233 107.950 65.837 82.174 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 125 ALA A 257 ALA matches B 123 ALA A 328 ASP matches B 106 ASP TRANSFORM -0.9599 -0.2488 -0.1289 -0.2766 0.7678 0.5778 0.0448 -0.5903 0.8059 84.844 -12.872 63.491 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 112 HIS C 646 ASP matches B 87 ASP C 739 GLY matches A 61 GLY TRANSFORM -0.3350 0.4588 -0.8230 0.2496 -0.7990 -0.5470 0.9085 0.3887 -0.1532 -74.309 11.360 -100.085 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 112 HIS B 646 ASP matches B 87 ASP B 739 GLY matches A 61 GLY TRANSFORM -0.4466 0.7758 -0.4457 0.0971 -0.4532 -0.8861 0.8894 0.4391 -0.1271 -17.179 -11.420 -51.573 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 87 ASP 595 GLU matches B 96 GLU 713 TYR matches B 18 TYR TRANSFORM 0.1560 0.5478 -0.8219 0.9595 0.1136 0.2578 -0.2346 0.8289 0.5079 -9.144 -86.140 -30.443 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 95 ASP B 56 ILE matches B 14 ILE B 82 TYR matches B 18 TYR TRANSFORM -0.8276 0.5527 -0.0978 0.2759 0.2488 -0.9284 0.4888 0.7954 0.3584 91.327 -28.078 105.325 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 13 GLU 70 HIS matches B 9 HIS 281 HIS matches A 6 HIS TRANSFORM 0.1616 0.5497 -0.8196 0.9510 0.1351 0.2781 -0.2636 0.8244 0.5009 -12.428 -69.233 -0.719 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 95 ASP A 56 ILE matches B 14 ILE A 82 TYR matches B 18 TYR TRANSFORM -0.3352 0.5048 -0.7955 0.2773 -0.7541 -0.5954 0.9004 0.4202 -0.1128 -48.376 5.244 -61.694 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 112 HIS A 646 ASP matches B 87 ASP A 739 GLY matches A 61 GLY TRANSFORM -0.6867 0.5569 0.4672 -0.4760 0.1412 -0.8680 0.5494 0.8185 -0.1681 45.115 -21.342 -58.313 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 87 ASP 260 GLU matches B 96 GLU 370 TYR matches B 18 TYR TRANSFORM -0.9732 -0.2011 -0.1113 -0.2286 0.7969 0.5592 0.0237 -0.5697 0.8215 29.618 -18.435 102.628 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 112 HIS D 646 ASP matches B 87 ASP D 739 GLY matches A 61 GLY TRANSFORM -0.7647 -0.3305 0.5532 -0.5995 0.6797 -0.4226 0.2363 0.6548 0.7179 131.789 54.588 9.798 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 44 ASP 264 GLU matches A 96 GLU 328 ASP matches A 20 ASP TRANSFORM 0.8138 0.3471 -0.4660 0.5368 -0.7561 0.3743 0.2224 0.5548 0.8017 -62.097 20.192 -14.114 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 112 HIS C 646 ASP matches A 87 ASP C 739 GLY matches B 61 GLY TRANSFORM -0.5130 0.7988 0.3143 0.0250 0.3799 -0.9247 0.8580 0.4665 0.2149 -41.159 -23.558 -5.521 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 24 SER B 37 ASN matches A 23 ASN B 45 THR matches A 41 THR TRANSFORM 0.9073 0.0349 0.4190 0.3966 -0.4025 -0.8251 -0.1398 -0.9148 0.3790 -3.668 46.547 115.695 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 20 ASP A 260 ASP matches B 49 ASP A 329 ASP matches A 44 ASP TRANSFORM 0.0402 -0.4425 -0.8959 -0.5414 0.7439 -0.3918 -0.8398 -0.5008 0.2097 -17.378 -25.963 101.931 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 112 HIS A 646 ASP matches A 87 ASP A 739 GLY matches B 61 GLY TRANSFORM 0.0272 -0.3940 -0.9187 -0.5020 0.7894 -0.3534 -0.8645 -0.4708 0.1763 -47.753 -29.341 62.215 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 112 HIS B 646 ASP matches A 87 ASP B 739 GLY matches B 61 GLY TRANSFORM 0.8373 0.2966 -0.4593 0.4853 -0.7902 0.3743 0.2519 0.5363 0.8055 -114.164 24.577 23.986 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 112 HIS D 646 ASP matches A 87 ASP D 739 GLY matches B 61 GLY TRANSFORM 0.5576 -0.7082 -0.4331 0.8299 0.4863 0.2733 -0.0171 0.5118 -0.8589 -16.179 -58.773 -78.751 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 87 ASP A 147 THR matches B 89 THR A 294 ASP matches B 95 ASP TRANSFORM -0.6652 -0.1555 -0.7303 0.6692 0.3097 -0.6754 -0.3312 0.9380 0.1020 94.563 -69.592 -22.964 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 110 GLY B 17 GLN matches A 69 GLN B 140 GLU matches B 85 GLU TRANSFORM 0.9455 -0.1517 -0.2880 0.3040 0.7276 0.6150 -0.1162 0.6690 -0.7341 20.559 -16.276 -44.980 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 110 GLY B 17 GLN matches A 78 GLN B 140 GLU matches A 85 GLU TRANSFORM -0.3105 0.8389 -0.4470 -0.9431 -0.3306 0.0347 0.1187 -0.4324 -0.8938 -78.425 98.972 15.775 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 87 ASP A1134 ALA matches A 92 ALA A1137 ASN matches A 90 ASN TRANSFORM 0.2071 0.1472 -0.9672 -0.9169 -0.3155 -0.2443 0.3411 -0.9374 -0.0696 19.213 71.583 39.542 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 110 GLY B 17 GLN matches B 69 GLN B 140 GLU matches A 85 GLU TRANSFORM 0.1384 0.5508 -0.8231 0.8711 -0.4632 -0.1635 0.4713 0.6943 0.5439 -98.288 -2.391 -86.511 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 113 HIS B 646 ASP matches A 40 ASP B 739 GLY matches B 118 GLY TRANSFORM 0.0841 -0.8748 -0.4772 0.8321 0.3251 -0.4494 -0.5483 0.3593 -0.7552 -5.137 -56.380 13.099 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 87 ASP A1134 ALA matches B 92 ALA A1137 ASN matches B 90 ASN TRANSFORM -0.5346 -0.1516 -0.8314 0.6118 0.6093 -0.5045 -0.5831 0.7783 0.2329 21.971 -68.901 17.607 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 18 TYR B 40 ASP matches A 87 ASP B 103 LEU matches A 73 LEU TRANSFORM -0.2269 -0.6407 -0.7335 -0.1400 -0.7239 0.6756 0.9638 -0.2560 -0.0745 -9.860 100.987 22.146 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 24 SER B 37 ASN matches B 23 ASN B 45 THR matches B 89 THR TRANSFORM -0.8729 -0.4799 0.0883 -0.1214 0.3888 0.9133 0.4726 -0.7865 0.3976 117.365 69.632 23.695 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 113 HIS A 646 ASP matches A 40 ASP A 739 GLY matches B 118 GLY TRANSFORM -0.8983 -0.1200 -0.4227 0.3176 0.4876 -0.8133 -0.3037 0.8648 0.3999 102.600 -87.895 -18.920 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 53 ASP A 56 ILE matches A 47 ILE A 82 TYR matches B 74 TYR TRANSFORM 0.3751 -0.9174 -0.1327 -0.4018 -0.0318 -0.9152 -0.8354 -0.3966 0.3806 -11.764 31.121 147.263 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 24 SER B 37 ASN matches B 23 ASN B 45 THR matches B 41 THR TRANSFORM 0.5664 0.1026 -0.8177 -0.6873 -0.4887 -0.5374 0.4548 -0.8664 0.2063 -7.498 34.665 29.450 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 53 ASP A 56 ILE matches B 47 ILE A 82 TYR matches A 74 TYR TRANSFORM -0.9006 -0.1228 -0.4169 0.3205 0.4601 -0.8280 -0.2935 0.8793 0.3750 106.040 -103.496 -49.157 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 53 ASP B 56 ILE matches A 47 ILE B 82 TYR matches B 74 TYR TRANSFORM 0.3636 -0.1804 -0.9139 0.5481 -0.7518 0.3665 0.7532 0.6342 0.1745 15.503 15.397 -70.200 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 44 ASP A 56 ILE matches B 47 ILE A 82 TYR matches A 74 TYR