*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7802 0.5379 0.3193 -0.4365 0.1025 0.8939 -0.4480 0.8368 -0.3147 -54.270 19.921 45.275 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 113 HIS A 646 ASP matches A 136 ASP A 739 GLY matches A 81 GLY TRANSFORM 0.6610 -0.6384 0.3943 0.4490 -0.0846 -0.8895 -0.6012 -0.7650 -0.2307 -19.007 -26.778 36.859 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 113 HIS C 646 ASP matches A 136 ASP C 739 GLY matches A 81 GLY TRANSFORM 0.6926 -0.6296 0.3521 0.4319 -0.0290 -0.9015 -0.5777 -0.7764 -0.2518 -74.451 -26.201 74.196 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 113 HIS D 646 ASP matches A 136 ASP D 739 GLY matches A 81 GLY TRANSFORM 0.7646 0.5277 0.3700 -0.4530 0.0316 0.8910 -0.4584 0.8489 -0.2632 -81.183 21.007 7.379 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 113 HIS B 646 ASP matches A 136 ASP B 739 GLY matches A 81 GLY TRANSFORM -0.5843 0.5133 -0.6286 -0.3031 -0.8566 -0.4177 0.7528 0.0535 -0.6561 35.027 54.712 -23.996 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 113 HIS C 646 ASP matches B 110 ASP C 739 GLY matches B 116 GLY TRANSFORM -0.8992 0.0837 0.4295 0.2863 0.8549 0.4326 0.3310 -0.5120 0.7927 21.655 -60.233 12.449 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 113 HIS A 646 ASP matches B 110 ASP A 739 GLY matches B 116 GLY TRANSFORM -0.8888 0.1367 0.4375 0.3165 0.8734 0.3701 0.3315 -0.4674 0.8195 -8.931 -61.267 -28.307 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 113 HIS B 646 ASP matches B 110 ASP B 739 GLY matches B 116 GLY TRANSFORM 0.9695 -0.2190 -0.1105 0.2414 0.7723 0.5876 0.0433 0.5963 -0.8016 -35.682 -22.358 1.531 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 113 HIS C 646 ASP matches A 110 ASP C 739 GLY matches A 116 GLY TRANSFORM -0.6112 0.4669 -0.6391 -0.2938 -0.8836 -0.3646 0.7349 0.0351 -0.6772 -15.291 54.111 16.603 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 113 HIS D 646 ASP matches B 110 ASP D 739 GLY matches B 116 GLY TRANSFORM 0.2566 -0.6582 0.7078 -0.2098 -0.7528 -0.6239 -0.9435 -0.0116 0.3312 -53.050 14.617 34.046 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 113 HIS B 646 ASP matches A 110 ASP B 739 GLY matches A 116 GLY TRANSFORM 0.2531 -0.6175 0.7447 -0.2423 -0.7857 -0.5692 -0.9366 0.0364 0.3485 -25.454 16.253 71.779 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 113 HIS A 646 ASP matches A 110 ASP A 739 GLY matches A 116 GLY TRANSFORM 0.6065 -0.5611 -0.5633 -0.6495 -0.7583 0.0559 0.4585 -0.3320 0.8243 -21.833 69.693 -17.222 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 20 ASP 166 GLY matches B 68 GLY 169 GLU matches B 70 GLU TRANSFORM 0.2370 -0.7401 0.6294 -0.2913 -0.6722 -0.6807 -0.9268 0.0220 0.3749 28.702 75.371 100.258 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 30 GLY A 318 ASP matches A 60 ASP TRANSFORM -0.2132 0.9380 -0.2733 0.1699 0.3111 0.9351 -0.9621 -0.1529 0.2257 -16.855 -7.527 59.778 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches A 68 GLY 169 GLU matches A 70 GLU TRANSFORM -0.8364 0.1626 0.5235 0.4379 0.7727 0.4596 0.3297 -0.6136 0.7174 65.090 -7.455 44.673 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 30 GLY A 318 ASP matches B 60 ASP TRANSFORM 0.9800 -0.1874 -0.0667 0.1883 0.7653 0.6156 0.0643 0.6158 -0.7852 -90.333 -19.825 38.796 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 113 HIS D 646 ASP matches A 110 ASP D 739 GLY matches A 116 GLY TRANSFORM -0.3372 0.4862 0.8061 -0.9380 -0.2462 -0.2439 -0.0799 0.8384 -0.5391 52.913 76.344 84.814 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 53 ARG B 6 THR matches A 39 THR B 8 THR matches A 17 THR TRANSFORM 0.8900 -0.3109 0.3335 0.0700 -0.6296 -0.7738 -0.4505 -0.7120 0.5386 11.897 39.787 42.379 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 92 ALA A 257 ALA matches B 64 ALA A 328 ASP matches B 60 ASP TRANSFORM -0.9097 0.3003 -0.2869 0.2830 0.9538 0.1011 -0.3040 -0.0108 0.9526 98.593 -17.428 13.914 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 92 ALA A 257 ALA matches A 64 ALA A 328 ASP matches A 60 ASP TRANSFORM 0.5436 0.6909 -0.4765 0.8229 -0.5505 0.1406 0.1652 0.4686 0.8678 88.531 -21.454 -42.629 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 30 GLY A 318 ASP matches A 60 ASP TRANSFORM 0.2190 0.0676 -0.9734 -0.8017 0.5811 -0.1400 -0.5562 -0.8110 -0.1815 125.559 41.022 34.889 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 31 ALA A 317 GLY matches B 30 GLY A 318 ASP matches B 60 ASP TRANSFORM -0.4890 0.3618 0.7937 0.7283 -0.3315 0.5998 -0.4801 -0.8714 0.1014 27.746 -68.999 13.921 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 31 ALA B 251 GLY matches A 30 GLY B 252 ASP matches A 60 ASP TRANSFORM -0.1259 -0.9420 0.3111 -0.9904 0.1016 -0.0933 -0.0563 0.3198 0.9458 42.815 18.345 -44.632 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 31 ALA B 251 GLY matches B 30 GLY B 252 ASP matches B 60 ASP TRANSFORM 0.5818 -0.8132 -0.0148 -0.4823 -0.3302 -0.8114 -0.6549 -0.4792 0.5843 -0.206 60.015 79.727 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 27 SER B 69 ALA matches B 31 ALA B 241 ASN matches B 29 ASN TRANSFORM -0.6140 0.6729 -0.4126 0.3317 -0.2543 -0.9085 0.7162 0.6947 0.0671 51.073 -19.087 -78.504 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 31 ALA A 251 GLY matches A 30 GLY A 252 ASP matches A 60 ASP TRANSFORM 0.9005 -0.4034 -0.1624 0.3411 0.8869 -0.3114 -0.2696 -0.2250 -0.9363 -6.309 -51.162 4.955 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 31 ALA A 251 GLY matches B 30 GLY A 252 ASP matches B 60 ASP TRANSFORM 0.1245 0.5000 -0.8570 0.6795 -0.6724 -0.2935 0.7230 0.5458 0.4235 -9.968 31.211 0.511 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 98 SER A 310 GLU matches B 70 GLU A 399 HIS matches B 87 HIS TRANSFORM 0.6711 0.2605 -0.6941 -0.4686 0.8746 -0.1248 -0.5745 -0.4090 -0.7090 -34.611 53.842 102.663 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 98 SER A 310 GLU matches A 70 GLU A 399 HIS matches A 87 HIS TRANSFORM 0.8683 0.4934 -0.0521 -0.3320 0.4998 -0.8000 0.3687 -0.7119 -0.5978 -60.518 74.437 35.994 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 50 SER C 166 PHE matches A 83 PHE C 182 PHE matches A 100 PHE TRANSFORM -0.9020 0.0870 0.4229 0.3301 -0.4924 0.8053 -0.2783 -0.8660 -0.4155 8.117 27.099 108.156 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 50 SER A 166 PHE matches A 83 PHE A 182 PHE matches A 100 PHE TRANSFORM -0.9287 -0.1170 0.3520 -0.1257 0.9921 -0.0020 0.3490 0.0461 0.9360 101.994 13.459 -34.428 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 93 ALA A 257 ALA matches A 92 ALA A 328 ASP matches A 60 ASP TRANSFORM -0.3570 -0.0246 -0.9338 0.9322 0.0544 -0.3578 -0.0596 0.9982 -0.0035 25.096 13.831 12.446 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 50 SER C 166 PHE matches B 83 PHE C 182 PHE matches B 100 PHE TRANSFORM 0.3150 -0.6271 0.7124 -0.9322 -0.0636 0.3562 0.1781 0.7763 0.6047 -42.179 88.062 35.280 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 50 SER A 166 PHE matches B 83 PHE A 182 PHE matches B 100 PHE