*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4224 0.2759 -0.8634 0.4707 -0.7473 -0.4690 0.7746 0.6045 -0.1858 11.517 39.892 54.701 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 3 ASP C 246 ASP matches A 81 ASP C 275 HIS matches A 58 HIS TRANSFORM 0.9304 -0.3607 0.0645 -0.0113 -0.2040 -0.9789 -0.3663 -0.9101 0.1939 2.788 76.359 75.286 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 7 HIS C 646 ASP matches A 11 ASP C 739 GLY matches A 36 GLY TRANSFORM 0.2462 0.9610 -0.1257 0.0667 -0.1462 -0.9870 0.9669 -0.2347 0.1001 -13.865 53.834 90.806 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 81 ASP C 16 HIS matches A 70 HIS C 67 GLY matches A 84 GLY TRANSFORM 0.4407 0.8917 -0.1032 -0.0632 0.1455 0.9873 -0.8954 0.4286 -0.1205 -11.856 -22.619 69.939 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 81 ASP A 16 HIS matches A 70 HIS A 67 GLY matches A 84 GLY TRANSFORM -0.2209 0.9647 0.1436 -0.6620 -0.2565 0.7043 -0.7162 -0.0605 -0.6952 -41.055 39.003 66.211 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 7 HIS D 646 ASP matches A 11 ASP D 739 GLY matches A 36 GLY TRANSFORM -0.5500 0.2420 0.7994 0.8330 0.2289 0.5038 0.0611 -0.9429 0.3274 34.898 37.553 89.528 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 3 ASP B 246 ASP matches A 81 ASP B 275 HIS matches A 58 HIS TRANSFORM 0.9365 -0.3506 0.0029 -0.0814 -0.2253 -0.9709 -0.3410 -0.9090 0.2396 6.075 78.603 10.920 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 7 HIS A 646 ASP matches A 11 ASP A 739 GLY matches A 36 GLY TRANSFORM 0.7520 -0.0490 -0.6574 0.0367 0.9988 -0.0325 -0.6582 -0.0003 -0.7529 22.091 26.061 62.295 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 3 ASP A 246 ASP matches A 72 ASP A 275 HIS matches A 58 HIS TRANSFORM -0.4895 -0.8649 0.1112 -0.3655 0.0878 -0.9267 -0.7917 0.4942 0.3591 58.871 45.896 -1.475 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 7 HIS A 105 GLU matches A 55 GLU A 109 HIS matches A 58 HIS TRANSFORM -0.1430 0.9156 0.3757 -0.7245 -0.3555 0.5905 -0.6743 0.1877 -0.7142 -43.561 46.136 -1.378 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 7 HIS B 646 ASP matches A 11 ASP B 739 GLY matches A 36 GLY TRANSFORM -0.7597 0.6354 -0.1385 -0.1387 -0.3664 -0.9201 0.6353 0.6798 -0.3665 44.087 15.895 16.120 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 52 ASN 192 ASP matches A 81 ASP 195 HIS matches A 70 HIS TRANSFORM 0.0296 0.8776 -0.4785 0.8722 -0.2565 -0.4165 0.4882 0.4050 0.7730 38.447 1.670 -11.311 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 11 ASP A 68 ALA matches A 10 ALA A 72 LEU matches A 9 LEU TRANSFORM 0.1807 -0.9145 0.3621 -0.8829 -0.3130 -0.3500 -0.4335 0.2565 0.8639 43.017 39.761 79.238 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 3 ASP D 246 ASP matches A 81 ASP D 275 HIS matches A 58 HIS TRANSFORM 0.8273 0.4489 0.3378 -0.5527 0.5422 0.6329 -0.1009 0.7103 -0.6967 19.022 22.739 65.314 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 70 HIS C 102 ASP matches A 81 ASP C 193 GLY matches A 67 GLY TRANSFORM -0.0195 0.1567 -0.9875 -0.0315 0.9871 0.1573 -0.9993 -0.0342 0.0143 15.918 -8.938 97.989 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 70 HIS D 102 ASP matches A 81 ASP D 193 GLY matches A 67 GLY TRANSFORM -0.1747 0.9846 -0.0036 0.9348 0.1670 0.3135 -0.3093 -0.0514 0.9496 -21.471 37.074 15.521 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 52 ASN A 192 ASP matches A 81 ASP A 195 HIS matches A 70 HIS TRANSFORM 0.7350 -0.6226 -0.2684 0.5731 0.7821 -0.2448 -0.3624 -0.0261 -0.9317 27.324 38.280 70.221 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 214 ASP matches A 11 ASP 289 ASP matches A 25 ASP TRANSFORM -0.2167 -0.8894 -0.4026 0.2926 0.3343 -0.8959 -0.9314 0.3119 -0.1878 36.139 29.126 22.598 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 70 HIS E 102 ASP matches A 81 ASP E 193 GLY matches A 67 GLY TRANSFORM -0.9208 0.3848 0.0631 0.3500 0.7441 0.5690 -0.1720 -0.5461 0.8199 36.174 21.748 56.083 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 81 ASP B 193 GLY matches A 67 GLY TRANSFORM -0.1940 0.1412 -0.9708 -0.9512 0.2148 0.2214 -0.2398 -0.9664 -0.0926 15.641 49.384 31.076 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 52 ASN B 192 ASP matches A 81 ASP B 195 HIS matches A 70 HIS TRANSFORM 0.2684 -0.8966 0.3522 0.1322 -0.3279 -0.9354 -0.9542 -0.2976 -0.0305 41.344 59.045 70.306 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 81 ASP A 193 GLY matches A 67 GLY TRANSFORM 0.3292 0.8338 -0.4431 -0.8349 0.0379 -0.5490 0.4410 -0.5507 -0.7087 0.775 35.955 39.265 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 70 HIS A 102 ASP matches A 81 ASP A 193 GLY matches A 67 GLY TRANSFORM -0.4640 0.5336 0.7071 0.0283 0.8067 -0.5902 0.8854 0.2538 0.3894 0.557 6.621 15.967 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 12 GLN 294 GLU matches A 19 GLU 304 ARG matches A 8 ARG TRANSFORM -0.3040 -0.9057 -0.2955 -0.2869 -0.2088 0.9349 0.9084 -0.3690 0.1964 132.446 60.117 9.993 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 84 GLY B 175 ARG matches A 82 ARG B 242 TYR matches A 69 TYR TRANSFORM 0.6691 0.6494 -0.3613 -0.4425 -0.0424 -0.8957 0.5970 -0.7593 -0.2590 -16.125 39.417 61.946 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 81 ASP B 193 GLY matches A 67 GLY TRANSFORM 0.3165 0.8311 -0.4573 -0.8446 0.0274 -0.5347 0.4319 -0.5554 -0.7106 1.062 36.042 39.438 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 81 ASP A 193 GLY matches A 67 GLY TRANSFORM 0.3900 -0.7826 -0.4852 0.4708 0.6223 -0.6254 -0.7914 -0.0155 -0.6111 101.725 60.234 69.412 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 81 ASP 64 HIS matches A 70 HIS 155 ASN matches A 52 ASN TRANSFORM 0.9346 -0.3120 0.1709 -0.1671 -0.8092 -0.5632 -0.3140 -0.4978 0.8084 6.847 63.176 32.395 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 81 ASP A 64 HIS matches A 70 HIS A 155 ASN matches A 52 ASN TRANSFORM -0.0762 -0.6457 -0.7598 -0.5794 0.6488 -0.4933 -0.8115 -0.4026 0.4236 44.058 9.954 -12.583 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 70 HIS B 84 ASP matches A 81 ASP B 140 GLY matches A 67 GLY TRANSFORM 0.0276 -0.9985 -0.0483 0.6458 0.0547 -0.7615 -0.7630 0.0102 -0.6463 41.634 19.986 33.765 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 67 GLY 48 HIS matches A 70 HIS 99 ASP matches A 81 ASP TRANSFORM -0.6754 0.3880 0.6271 -0.1149 -0.8954 0.4303 -0.7284 -0.2185 -0.6493 5.437 90.219 71.030 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 25 ASP A 260 ASP matches A 31 ASP A 329 ASP matches A 27 ASP TRANSFORM -0.4707 0.3482 0.8107 -0.8085 0.1977 -0.5543 0.3533 0.9163 -0.1885 -23.156 30.398 -6.646 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 27 ASP A 74 ASP matches A 29 ASP A 98 GLU matches A 44 GLU TRANSFORM -0.7495 0.6512 0.1190 0.2880 0.1590 0.9443 -0.5960 -0.7421 0.3067 -65.981 -70.460 23.200 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 29 ASP A 340 GLU matches A 44 GLU A 395 ASP matches A 27 ASP TRANSFORM 0.3301 0.0850 -0.9401 0.4919 0.8345 0.2482 -0.8056 0.5443 -0.2337 -18.897 -74.012 1.339 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 27 ASP A 340 GLU matches A 101 GLU A 395 ASP matches A 25 ASP TRANSFORM 0.9731 -0.0927 0.2108 -0.0623 -0.9872 -0.1466 -0.2217 -0.1295 0.9665 119.834 115.601 101.773 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 100 GLY B1228 SER matches A 28 SER B1549 ASP matches A 27 ASP TRANSFORM 0.4417 0.8482 0.2923 0.3934 -0.4760 0.7866 -0.8063 0.2325 0.5439 -37.305 -38.092 -47.094 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 44 GLU A 44 ASP matches A 31 ASP A 50 THR matches A 42 THR TRANSFORM -0.5697 0.7137 0.4076 0.8036 0.5877 0.0941 0.1724 -0.3811 0.9083 37.534 -20.787 6.441 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 11 ASP A 68 ALA matches A 10 ALA A 72 LEU matches A 13 LEU TRANSFORM -0.0546 0.0973 -0.9938 -0.0129 -0.9952 -0.0968 0.9984 -0.0075 -0.0556 13.817 30.467 -6.115 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 72 ASP 166 GLY matches A 37 GLY 169 GLU matches A 33 GLU TRANSFORM 0.6908 0.6645 0.2850 0.7106 -0.6967 -0.0982 -0.1333 -0.2704 0.9535 6.716 18.017 35.728 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 100 GLY A 228 SER matches A 28 SER A 549 ASP matches A 27 ASP TRANSFORM 0.8757 0.3166 -0.3646 0.4827 -0.5515 0.6804 -0.0143 0.7718 0.6357 -4.107 52.131 -10.078 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 31 ASP 227 GLU matches A 101 GLU 289 ASP matches A 22 ASP