*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5690 0.7147 0.4067 -0.5255 -0.0644 0.8483 -0.6325 0.6964 -0.3390 13.297 -122.372 -162.231 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 104 ALA B 182 GLY matches A 100 GLY B 183 GLY matches A 101 GLY TRANSFORM -0.0692 -0.9965 -0.0472 -0.9112 0.0439 0.4095 0.4060 -0.0713 0.9111 61.231 -82.165 -135.694 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 96 GLY B 420 ALA matches A 95 ALA TRANSFORM 0.7172 -0.1620 -0.6778 -0.2823 -0.9568 -0.0699 0.6372 -0.2415 0.7319 48.495 39.166 58.863 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 111 GLU A 47 ASP matches A 87 ASP A 161 TYR matches A 16 TYR TRANSFORM 0.3685 0.9284 0.0480 -0.7176 0.2512 0.6496 -0.5910 0.2738 -0.7588 33.373 23.062 67.738 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 111 GLU B 47 ASP matches A 87 ASP B 161 TYR matches A 16 TYR TRANSFORM -0.7415 0.3829 -0.5510 0.5056 0.8587 -0.0838 -0.4410 0.3408 0.8303 14.534 -2.190 18.445 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 108 GLN 294 GLU matches A 26 GLU 304 ARG matches A 91 ARG TRANSFORM -0.8928 0.3584 -0.2728 0.3331 0.9331 0.1356 -0.3031 -0.0302 0.9525 8.901 -99.215 -144.081 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 96 GLY B 420 ALA matches A 104 ALA TRANSFORM -0.9470 0.3213 0.0034 0.0858 0.2426 0.9663 -0.3097 -0.9154 0.2574 55.560 -47.716 -11.546 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 87 ASP B 56 ILE matches A 109 ILE B 82 TYR matches A 16 TYR TRANSFORM -0.9470 0.3212 0.0108 0.0833 0.2127 0.9736 -0.3104 -0.9228 0.2282 52.527 -30.656 16.938 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 87 ASP A 56 ILE matches A 109 ILE A 82 TYR matches A 16 TYR TRANSFORM 0.7413 0.6707 0.0236 -0.6705 0.7417 -0.0156 0.0280 0.0043 -0.9996 -39.111 27.337 -16.058 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 55 HIS B 646 ASP matches A 18 ASP B 739 GLY matches A 68 GLY TRANSFORM 0.2816 -0.1940 0.9397 -0.9496 -0.1972 0.2438 -0.1380 0.9610 0.2397 36.018 -106.624 -166.442 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 78 ALA B 182 GLY matches A 96 GLY B 183 GLY matches A 80 GLY TRANSFORM -0.5819 0.7675 0.2689 -0.5618 -0.6185 0.5494 -0.5880 -0.1687 -0.7911 32.328 53.382 59.509 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 55 HIS B 102 ASP matches A 18 ASP B 193 GLY matches A 74 GLY TRANSFORM 0.5299 0.4407 -0.7246 0.7718 0.1035 0.6274 -0.3515 0.8917 0.2853 6.773 21.634 11.956 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 55 HIS E 102 ASP matches A 18 ASP E 193 GLY matches A 74 GLY TRANSFORM -0.5004 0.2987 -0.8126 0.0419 0.9458 0.3219 -0.8648 -0.1271 0.4858 92.937 14.565 25.031 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 110 SER A 967 ARG matches A 91 ARG A 975 TYR matches A 16 TYR TRANSFORM 0.7695 0.4435 0.4596 -0.4625 -0.1094 0.8799 -0.4405 0.8896 -0.1209 -1.508 13.722 83.602 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 55 HIS D 102 ASP matches A 18 ASP D 193 GLY matches A 74 GLY TRANSFORM 0.0128 -0.7183 0.6956 -0.1013 -0.6930 -0.7138 -0.9948 0.0613 0.0816 24.736 73.898 -3.869 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 55 HIS A 646 ASP matches A 18 ASP A 739 GLY matches A 68 GLY TRANSFORM -0.0633 -0.9201 0.3865 -0.9480 0.1765 0.2650 0.3120 0.3496 0.8834 46.588 38.935 63.868 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 55 HIS C 102 ASP matches A 18 ASP C 193 GLY matches A 74 GLY TRANSFORM -0.4937 0.4303 0.7557 0.8488 0.0491 0.5265 -0.1894 -0.9014 0.3895 26.236 9.588 30.310 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 111 GLU A 60 ASP matches A 87 ASP A 175 TYR matches A 16 TYR TRANSFORM 0.1110 -0.3275 -0.9383 0.9478 0.3189 0.0008 -0.2990 0.8894 -0.3458 34.213 35.032 50.256 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 55 HIS A 102 ASP matches A 18 ASP A 193 GLY matches A 74 GLY TRANSFORM 0.2483 -0.1658 0.9544 0.0811 0.9853 0.1501 0.9653 -0.0401 -0.2581 13.218 13.696 19.739 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 55 HIS A 102 ASP matches A 18 ASP A 193 GLY matches A 74 GLY TRANSFORM 0.2570 -0.1453 0.9554 0.0684 0.9889 0.1320 0.9640 -0.0314 -0.2641 12.939 13.740 19.667 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 55 HIS A 102 ASP matches A 18 ASP A 193 GLY matches A 74 GLY TRANSFORM 0.3897 -0.4914 0.7789 0.5699 0.7930 0.2152 0.7234 -0.3600 -0.5891 -0.955 13.923 49.617 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 55 HIS B 102 ASP matches A 18 ASP B 193 GLY matches A 74 GLY TRANSFORM 0.8153 0.4543 -0.3590 -0.0535 0.6764 0.7346 -0.5765 0.5797 -0.5758 14.187 4.900 -23.589 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 55 HIS B 84 ASP matches A 18 ASP B 140 GLY matches A 74 GLY TRANSFORM 0.0509 0.0267 0.9983 -0.7018 0.7121 0.0167 0.7105 0.7015 -0.0550 25.709 53.600 -0.066 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 111 GLU B 156 GLU matches A 89 GLU B 194 ASN matches A 49 ASN TRANSFORM -0.3630 -0.5732 0.7346 0.6864 -0.6976 -0.2052 -0.6301 -0.4298 -0.6467 40.619 42.393 37.995 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 111 GLU C 156 GLU matches A 89 GLU C 194 ASN matches A 49 ASN TRANSFORM 0.6063 0.6635 0.4383 -0.5476 0.7480 -0.3749 0.5766 0.0127 -0.8169 -63.784 -18.353 50.261 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 55 HIS D 646 ASP matches A 18 ASP D 739 GLY matches A 68 GLY TRANSFORM 0.8002 0.1304 -0.5854 -0.1713 -0.8857 -0.4315 0.5748 -0.4456 0.6864 109.122 93.494 16.600 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 80 GLY B 175 ARG matches A 66 ARG B 242 TYR matches A 77 TYR TRANSFORM -0.0066 -0.6745 0.7383 -0.0557 -0.7369 -0.6737 -0.9984 0.0455 0.0327 21.263 73.436 59.859 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 55 HIS C 646 ASP matches A 18 ASP C 739 GLY matches A 68 GLY TRANSFORM -0.3891 -0.1599 -0.9072 -0.5940 0.7963 0.1144 -0.7041 -0.5834 0.4049 58.256 -29.155 16.332 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 92 SER matches A 106 SER 201 HIS matches A 24 HIS 250 GLN matches A 108 GLN TRANSFORM -0.4404 -0.7823 -0.4405 -0.1490 0.5476 -0.8234 -0.8853 0.2970 0.3577 41.912 7.095 -6.354 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 111 GLU C 44 ASP matches A 18 ASP C 50 THR matches A 53 THR