*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9472 -0.2755 0.1642 -0.1974 -0.9043 -0.3785 -0.2528 -0.3261 0.9109 -0.158 144.922 -1.685 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 134 ASN A 460 GLY matches B 133 GLY A 461 ASN matches B 134 ASN TRANSFORM -0.7526 0.2904 -0.5910 0.3829 0.9231 -0.0340 -0.5357 0.2519 0.8059 43.139 53.082 -12.927 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 134 ASN A 460 GLY matches A 133 GLY A 461 ASN matches A 134 ASN TRANSFORM -0.4455 -0.8340 0.3257 -0.3330 0.4920 0.8044 0.8311 -0.2498 0.4969 51.537 -6.646 -3.085 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 47 HIS B 43 HIS matches B 127 HIS B 65 GLU matches B 128 GLU TRANSFORM 0.0256 0.8040 0.5940 -0.3878 -0.5397 0.7472 -0.9214 0.2495 -0.2979 -28.341 34.345 45.081 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 47 HIS B 43 HIS matches A 127 HIS B 65 GLU matches A 128 GLU TRANSFORM 0.7110 -0.6778 -0.1874 -0.3487 -0.5713 0.7430 0.6106 0.4629 0.6425 31.154 102.011 -43.352 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 134 ASN A 460 GLY matches A 133 GLY A 461 ASN matches B 134 ASN TRANSFORM -0.3429 0.7131 -0.6115 -0.3511 0.5065 0.7875 -0.8713 -0.4847 -0.0767 18.355 61.018 49.319 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 134 ASN A 460 GLY matches B 133 GLY A 461 ASN matches A 134 ASN TRANSFORM -0.3771 0.5412 0.7516 -0.8787 -0.4656 -0.1056 -0.2928 0.7003 -0.6511 -14.163 57.914 23.364 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 47 HIS B 43 HIS matches A 131 HIS B 65 GLU matches A 128 GLU TRANSFORM -0.6183 0.7221 0.3103 0.3273 -0.1223 0.9370 -0.7145 -0.6809 0.1608 -0.327 42.358 131.046 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 79 ASN A 384 ASN matches A 5 ASN A 385 GLU matches A 94 GLU TRANSFORM -0.3137 -0.5852 0.7477 0.6375 0.4537 0.6226 0.7037 -0.6720 -0.2308 25.942 -34.707 36.989 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 47 HIS B 43 HIS matches B 131 HIS B 65 GLU matches B 128 GLU TRANSFORM 0.1819 -0.7457 0.6410 -0.9320 0.0772 0.3542 0.3136 0.6618 0.6809 24.184 83.325 41.143 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 79 ASN A 384 ASN matches B 5 ASN A 385 GLU matches B 94 GLU TRANSFORM 0.5150 0.1688 -0.8404 0.7178 0.4511 0.5304 -0.4687 0.8764 -0.1112 -17.864 92.442 -20.392 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 140 ARG A 201 HIS matches B 130 HIS A 204 HIS matches B 131 HIS TRANSFORM -0.9284 -0.3555 0.1081 -0.1231 0.5689 0.8132 0.3506 -0.7416 0.5719 45.646 -13.907 7.802 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 32 TYR I 306 VAL matches A 139 VAL I 308 VAL matches A 137 VAL TRANSFORM 0.5109 0.3486 0.7857 -0.5186 -0.6039 0.6052 -0.6855 0.7168 0.1278 -35.670 45.104 -7.318 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 32 TYR I 306 VAL matches B 139 VAL I 308 VAL matches B 137 VAL TRANSFORM 0.0342 0.1365 0.9901 -0.8770 -0.4710 0.0952 -0.4793 0.8715 -0.1036 -10.832 43.641 6.502 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 140 ARG C 201 HIS matches B 130 HIS C 204 HIS matches B 131 HIS TRANSFORM 0.8668 0.4249 -0.2608 -0.1988 -0.1852 -0.9624 0.4572 -0.8861 0.0760 -40.487 150.604 38.642 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 140 ARG B 201 HIS matches B 130 HIS B 204 HIS matches B 131 HIS TRANSFORM 0.3017 -0.1096 -0.9471 -0.8546 -0.4715 -0.2176 0.4227 -0.8750 0.2359 0.568 187.223 11.939 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 140 ARG A 201 HIS matches A 130 HIS A 204 HIS matches A 131 HIS TRANSFORM 0.1451 0.9242 -0.3533 -0.8622 0.2933 0.4131 -0.4854 -0.2447 -0.8394 19.113 41.887 73.092 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 64 ALA B 74 ASN matches B 63 ASN B 75 GLY matches B 62 GLY TRANSFORM -0.8731 -0.1761 0.4545 0.2276 -0.9719 0.0607 -0.4310 -0.1565 -0.8887 23.547 50.912 158.533 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 64 ALA D 74 ASN matches B 63 ASN D 75 GLY matches B 62 GLY TRANSFORM 0.3685 0.3127 -0.8755 0.4304 0.7774 0.4588 -0.8240 0.5458 -0.1519 -8.769 15.804 153.694 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 64 ALA A 74 ASN matches B 63 ASN A 75 GLY matches B 62 GLY TRANSFORM 0.7570 0.3415 -0.5571 0.4324 0.3776 0.8188 -0.4900 0.8607 -0.1382 -33.520 -30.986 30.908 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 140 ARG A 201 HIS matches B 130 HIS A 204 HIS matches B 131 HIS TRANSFORM 0.2043 -0.8981 -0.3895 0.2774 -0.3285 0.9029 0.9388 0.2925 -0.1821 85.582 22.332 -1.978 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 64 ALA B 74 ASN matches A 63 ASN B 75 GLY matches A 62 GLY TRANSFORM 0.2349 0.1378 0.9622 -0.2362 0.9683 -0.0810 0.9429 0.2083 -0.2600 -30.192 -4.819 91.868 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 64 ALA D 74 ASN matches A 63 ASN D 75 GLY matches A 62 GLY TRANSFORM 0.4202 -0.2520 -0.8718 -0.5964 -0.8007 -0.0560 0.6839 -0.5435 0.4867 10.048 114.903 137.448 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 64 ALA A 74 ASN matches A 63 ASN A 75 GLY matches A 62 GLY TRANSFORM -0.4289 0.6676 0.6086 0.4227 -0.4471 0.7883 -0.7984 -0.5954 0.0904 100.514 141.047 119.203 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches A 132 LYS A 331 GLU matches B 126 GLU B 188 HIS matches A 14 HIS TRANSFORM -0.7635 -0.1966 0.6152 0.4863 0.4517 0.7479 0.4249 -0.8702 0.2493 32.327 -43.054 37.994 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches B 140 ARG C 201 HIS matches A 130 HIS C 204 HIS matches A 131 HIS TRANSFORM -0.6466 -0.7612 -0.0490 0.1986 -0.1060 -0.9743 -0.7365 0.6398 -0.2198 64.930 27.404 62.626 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 64 ALA C 74 ASN matches B 63 ASN C 75 GLY matches B 62 GLY TRANSFORM -0.3562 -0.3966 -0.8461 0.8483 0.2424 -0.4708 -0.3918 0.8854 -0.2501 37.013 94.393 3.905 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 140 ARG B 201 HIS matches A 130 HIS B 204 HIS matches A 131 HIS TRANSFORM 0.0032 0.7691 -0.6392 -0.9395 0.2212 0.2614 -0.3424 -0.5997 -0.7233 17.655 4.741 73.713 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 143 GLY 48 HIS matches A 29 HIS 99 ASP matches A 28 ASP TRANSFORM 0.4355 0.7561 0.4886 0.5899 0.1703 -0.7893 0.6800 -0.6320 0.3718 -33.701 1.411 56.713 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 64 ALA C 74 ASN matches A 63 ASN C 75 GLY matches A 62 GLY TRANSFORM 0.7856 0.5521 -0.2792 -0.4492 0.8193 0.3563 -0.4255 0.1545 -0.8917 -35.081 10.012 39.427 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches B 10 HIS B 58 GLU matches A 126 GLU B 92 HIS matches A 10 HIS TRANSFORM -0.1517 -0.6841 0.7134 -0.8923 0.4053 0.1989 0.4252 0.6064 0.6719 140.388 159.481 27.461 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches B 132 LYS A 331 GLU matches A 126 GLU B 188 HIS matches B 14 HIS TRANSFORM -0.0651 -0.2939 -0.9536 -0.8890 -0.4169 0.1892 0.4532 -0.8601 0.2341 21.612 49.468 60.093 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 140 ARG A 201 HIS matches A 130 HIS A 204 HIS matches A 131 HIS TRANSFORM -0.3081 -0.4942 -0.8129 0.0747 -0.8644 0.4972 0.9484 -0.0924 -0.3032 46.118 54.210 -3.102 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 10 HIS B 58 GLU matches B 126 GLU B 92 HIS matches B 10 HIS TRANSFORM -0.3190 0.0250 0.9474 -0.6398 -0.7432 -0.1958 -0.6992 0.6686 -0.2531 27.309 88.833 73.368 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 152 GLN A 91 LEU matches A 12 LEU A 133 GLU matches A 20 GLU TRANSFORM -0.6295 -0.7330 0.2579 -0.0254 -0.3122 -0.9497 -0.7766 0.6043 -0.1779 33.981 74.936 13.291 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 28 ASP A 193 GLY matches A 143 GLY TRANSFORM -0.7130 -0.4554 0.5332 -0.5298 -0.1483 -0.8351 -0.4594 0.8778 0.1355 -4.128 67.908 13.546 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 29 HIS B 102 ASP matches A 28 ASP B 193 GLY matches A 143 GLY TRANSFORM -0.6396 -0.5041 0.5803 0.6739 -0.0045 0.7388 0.3698 -0.8637 -0.3425 30.744 -30.098 70.271 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 144 HIS A 208 ASP matches B 28 ASP A 296 SER matches B 51 SER TRANSFORM 0.8192 0.3805 -0.4291 -0.2947 -0.3625 -0.8842 0.4919 -0.8508 0.1849 18.041 51.525 63.086 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 126 GLU 516 HIS matches B 130 HIS 559 HIS matches A 14 HIS TRANSFORM -0.6215 -0.7346 0.2723 -0.0414 -0.3162 -0.9478 -0.7823 0.6003 -0.1661 33.370 75.136 12.989 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 28 ASP A 193 GLY matches A 143 GLY TRANSFORM 0.7321 -0.5115 0.4498 0.6741 0.4491 -0.5865 -0.0980 -0.7326 -0.6736 20.348 -12.260 64.174 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 94 GLU C 156 GLU matches B 87 GLU C 194 ASN matches B 57 ASN TRANSFORM 0.2325 0.9541 0.1886 -0.8310 0.2956 -0.4712 0.5054 0.0472 -0.8616 -13.828 56.286 88.424 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 29 HIS A 102 ASP matches A 28 ASP A 193 GLY matches A 143 GLY TRANSFORM 0.0237 -0.8219 0.5692 0.9215 -0.2028 -0.3311 -0.3876 -0.5324 -0.7526 -8.606 -5.747 122.452 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 128 GLU A 89 GLU matches A 126 GLU A 120 SER matches B 13 SER TRANSFORM -0.7079 -0.7063 -0.0087 0.7055 -0.7076 0.0383 0.0332 -0.0210 -0.9992 63.941 71.895 79.436 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 13 SER 327 GLU matches A 126 GLU 440 HIS matches B 10 HIS TRANSFORM -0.9365 -0.3470 -0.0500 0.3475 -0.9377 -0.0016 0.0463 0.0189 -0.9987 14.940 19.606 42.889 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 26 SER A 20 HIS matches A 144 HIS A 22 LEU matches A 147 LEU TRANSFORM 0.5305 -0.8476 -0.0146 -0.8471 -0.5294 -0.0466 -0.0318 -0.0371 0.9988 61.402 52.316 2.735 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 87 GLU C 156 GLU matches A 94 GLU C 194 ASN matches A 16 ASN