*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0214 0.6699 0.7422 -0.5380 -0.6180 0.5733 -0.8427 0.4115 -0.3472 3.439 -26.651 66.994 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 46 GLY A 228 SER matches B 61 SER A 549 ASP matches B 59 ASP TRANSFORM -0.4818 0.0071 0.8763 -0.5067 -0.8181 -0.2720 -0.7150 0.5750 -0.3977 88.578 94.919 138.683 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 46 GLY B1228 SER matches B 61 SER B1549 ASP matches B 59 ASP TRANSFORM -0.2482 0.5791 0.7765 0.0039 0.8022 -0.5970 0.9687 0.1452 0.2014 2.420 69.015 -1.590 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 73 ASP 242 GLU matches A 53 GLU 329 ASP matches B 10 ASP TRANSFORM -0.5416 0.4680 -0.6983 0.4232 0.8696 0.2545 -0.7263 0.1576 0.6690 69.547 27.679 28.031 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B 10 ASP A 153 ASN matches B 17 ASN A 189 GLN matches B 19 GLN TRANSFORM -0.5295 -0.4674 0.7079 0.4299 -0.8673 -0.2511 -0.7313 -0.1714 -0.6602 7.685 49.108 107.392 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 10 ASP A 153 ASN matches A 17 ASN A 189 GLN matches A 19 GLN TRANSFORM 0.1250 -0.6974 -0.7057 0.2103 -0.6765 0.7058 0.9696 0.2367 -0.0621 52.754 26.266 29.974 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 10 ASP 214 ASP matches A 73 ASP 289 ASP matches B 73 ASP TRANSFORM 0.1820 0.4768 -0.8600 -0.8937 -0.2846 -0.3470 0.4102 -0.8317 -0.3743 62.662 97.008 29.552 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 62 SER A 173 ARG matches A 34 ARG A 211 ASP matches B 59 ASP TRANSFORM 0.5654 0.8248 -0.0046 0.7156 -0.4933 -0.4945 0.4101 -0.2763 0.8692 -37.641 9.446 -45.370 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 56 HIS B 646 ASP matches A 85 ASP B 739 GLY matches A 52 GLY TRANSFORM 0.5695 -0.8220 0.0062 0.7120 0.4970 0.4960 0.4108 0.2781 -0.8683 -27.181 -31.174 48.447 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 56 HIS B 646 ASP matches B 85 ASP B 739 GLY matches B 52 GLY TRANSFORM 0.0674 0.7139 0.6970 -0.4925 -0.5837 0.6455 -0.8677 0.3868 -0.3123 106.503 120.282 104.826 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches A 38 LYS A 331 GLU matches A 82 GLU B 188 HIS matches A 56 HIS TRANSFORM -0.1905 0.5060 -0.8412 -0.7490 0.4790 0.4577 -0.6345 -0.7173 -0.2877 44.355 -14.335 11.525 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 56 HIS C 646 ASP matches A 85 ASP C 739 GLY matches A 52 GLY TRANSFORM 0.4411 0.4479 0.7777 -0.7821 -0.2332 0.5779 -0.4402 0.8631 -0.2475 -26.945 35.232 129.295 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 68 ASN A 384 ASN matches A 14 ASN A 385 GLU matches A 15 GLU TRANSFORM -0.1900 -0.5066 0.8410 -0.7456 -0.4829 -0.4593 -0.6388 0.7143 0.2860 -42.633 22.001 -29.390 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 56 HIS C 646 ASP matches B 85 ASP C 739 GLY matches B 52 GLY TRANSFORM 0.0741 -0.7210 -0.6889 -0.4682 0.5848 -0.6624 -0.8805 -0.3716 0.2943 180.024 177.856 61.356 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 38 LYS A 331 GLU matches B 82 GLU B 188 HIS matches B 56 HIS TRANSFORM 0.2577 0.4342 -0.8632 -0.1596 0.9002 0.4052 -0.9529 -0.0333 -0.3013 20.023 -12.751 64.424 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 70 ASP 158 THR matches A 23 THR 317 ASP matches A 27 ASP TRANSFORM 0.5332 0.8454 0.0320 0.7637 -0.4647 -0.4480 0.3639 -0.2633 0.8934 -10.892 7.862 -7.557 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 56 HIS A 646 ASP matches A 85 ASP A 739 GLY matches A 52 GLY TRANSFORM -0.2185 0.5377 -0.8143 -0.7195 0.4749 0.5067 -0.6592 -0.6967 -0.2831 -10.100 -16.195 50.044 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 56 HIS D 646 ASP matches A 85 ASP D 739 GLY matches A 52 GLY TRANSFORM 0.2609 -0.7699 -0.5824 -0.9608 -0.2655 -0.0794 0.0935 -0.5803 0.8090 54.767 61.315 59.713 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 44 ASN A 384 ASN matches B 14 ASN A 385 GLU matches B 15 GLU TRANSFORM 0.5375 -0.8427 -0.0304 0.7604 0.4687 0.4496 0.3646 0.2648 -0.8927 2.839 -27.220 88.057 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 56 HIS A 646 ASP matches B 85 ASP A 739 GLY matches B 52 GLY TRANSFORM -0.2178 -0.5384 0.8141 -0.7160 -0.4787 -0.5081 -0.6633 0.6935 0.2812 -94.702 25.549 9.283 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 56 HIS D 646 ASP matches B 85 ASP D 739 GLY matches B 52 GLY TRANSFORM -0.3529 0.4541 0.8181 0.8555 0.5107 0.0856 0.3790 -0.7301 0.5687 -27.623 -8.483 -45.024 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 70 ASP A 147 THR matches A 23 THR A 294 ASP matches A 27 ASP