*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3580 0.7916 0.4952 0.5159 0.2743 -0.8115 -0.7783 0.5459 -0.3102 -11.972 62.713 44.021 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 227 GLU matches A 105 GLU 289 ASP matches A 21 ASP TRANSFORM 0.9424 0.3214 -0.0929 0.2178 -0.8000 -0.5591 -0.2540 0.5067 -0.8239 60.855 47.178 -9.561 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 74 ASN 457 GLY matches A 71 GLY 459 GLU matches A 72 GLU TRANSFORM -0.3271 -0.6154 -0.7172 0.8952 -0.4449 -0.0265 -0.3027 -0.6507 0.6964 35.911 22.832 42.640 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 33 ALA A 317 GLY matches A 46 GLY A 318 ASP matches A 32 ASP TRANSFORM -0.7029 0.6941 0.1553 -0.3814 -0.1835 -0.9060 -0.6004 -0.6961 0.3937 27.138 10.492 14.210 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 105 GLU B 67 ARG matches A 54 ARG B 86 HIS matches A 13 HIS TRANSFORM 0.0104 -0.7015 -0.7126 0.9521 0.2247 -0.2072 0.3055 -0.6764 0.6702 46.284 3.362 34.259 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 19 ALA A 317 GLY matches A 20 GLY A 318 ASP matches A 21 ASP TRANSFORM 0.4496 0.5543 -0.7004 -0.2152 -0.6938 -0.6872 -0.8669 0.4597 -0.1927 -1.135 19.681 14.703 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 23 ASP 166 GLY matches A 100 GLY 169 GLU matches A 3 GLU TRANSFORM -0.8654 0.0944 0.4921 0.2189 -0.8122 0.5407 0.4507 0.5756 0.6823 -26.555 7.584 -42.584 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 26 HIS B 197 ASP matches A 27 ASP B 223 ALA matches A 19 ALA TRANSFORM 0.3644 -0.5600 -0.7440 -0.3874 0.6354 -0.6680 0.8468 0.5317 0.0146 33.025 8.204 10.251 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 105 GLU A 67 ARG matches A 54 ARG A 86 HIS matches A 13 HIS TRANSFORM 0.8715 -0.0852 -0.4830 -0.2868 0.7103 -0.6428 0.3978 0.6987 0.5946 -67.572 -7.314 -43.530 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 26 HIS A 197 ASP matches A 27 ASP A 223 ALA matches A 19 ALA TRANSFORM 0.1540 0.9874 0.0377 0.0201 0.0350 -0.9992 -0.9879 0.1546 -0.0144 137.736 23.295 -1.309 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 33 ALA A 317 GLY matches A 46 GLY A 318 ASP matches A 32 ASP TRANSFORM -0.4851 0.8693 0.0950 -0.1770 0.0088 -0.9842 -0.8563 -0.4943 0.1496 141.849 35.829 18.198 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 19 ALA A 317 GLY matches A 20 GLY A 318 ASP matches A 21 ASP TRANSFORM -0.4100 0.8845 0.2227 -0.4473 0.0178 -0.8942 -0.7949 -0.4662 0.3883 39.523 46.692 18.703 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 12 ALA A 257 ALA matches A 16 ALA A 328 ASP matches A 27 ASP TRANSFORM -0.7758 0.1195 0.6195 -0.4498 0.5838 -0.6759 -0.4425 -0.8030 -0.3992 -14.967 57.328 27.765 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 54 ARG 265 HIS matches A 13 HIS 274 TYR matches A 108 TYR TRANSFORM -0.8392 -0.2896 0.4603 -0.4783 -0.0097 -0.8781 0.2588 -0.9571 -0.1304 18.587 -16.049 -43.013 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 33 ALA B 251 GLY matches A 46 GLY B 252 ASP matches A 32 ASP TRANSFORM -0.3905 -0.7309 0.5598 -0.5110 -0.3337 -0.7922 0.7658 -0.5954 -0.2432 26.026 3.786 -53.278 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 19 ALA B 251 GLY matches A 20 GLY B 252 ASP matches A 21 ASP TRANSFORM -0.7796 0.6087 0.1470 0.2585 0.0990 0.9609 0.5704 0.7872 -0.2345 138.867 0.142 -13.421 Match found in 1p7m_c00 DNA-3-METHYLADENINE GLYCOSYLASE I Pattern 1p7m_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 80 TYR A 38 GLU matches A 105 GLU A 46 TRP matches A 14 TRP TRANSFORM 0.1742 0.2642 0.9486 0.9119 0.3203 -0.2567 -0.3717 0.9097 -0.1851 19.478 -20.074 -6.854 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 33 ALA A 251 GLY matches A 46 GLY A 252 ASP matches A 32 ASP TRANSFORM -0.7656 -0.3342 -0.5498 -0.5886 0.0186 0.8082 -0.2598 0.9423 -0.2109 78.121 -12.612 -65.158 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 54 ARG G 163 TYR matches A 29 TYR G 236 ASP matches A 27 ASP TRANSFORM 0.0717 -0.1800 -0.9811 0.9665 0.2555 0.0237 0.2464 -0.9499 0.1922 65.124 -35.874 -35.572 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 29 TYR E 236 ASP matches A 27 ASP G 110 ARG matches A 54 ARG TRANSFORM 0.6234 0.0227 -0.7816 -0.7294 -0.3432 -0.5917 -0.2817 0.9390 -0.1973 40.563 47.695 12.731 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 54 ARG C 163 TYR matches A 29 TYR C 236 ASP matches A 27 ASP TRANSFORM 0.1315 0.3470 0.9286 0.4682 0.8039 -0.3667 -0.8738 0.4831 -0.0567 6.264 -31.303 9.023 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 19 ALA A 251 GLY matches A 20 GLY A 252 ASP matches A 21 ASP TRANSFORM -0.4323 0.8688 -0.2415 -0.8362 -0.4865 -0.2530 -0.3373 0.0926 0.9368 3.017 -4.895 64.949 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 36 ASP A 16 HIS matches A 104 HIS A 67 GLY matches A 41 GLY TRANSFORM 0.7789 0.3578 0.5151 0.2630 0.5592 -0.7862 -0.5694 0.7478 0.3414 73.262 133.444 147.488 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 71 GLY B 144 GLU matches A 72 GLU B 164 GLU matches A 3 GLU TRANSFORM 0.7742 0.2433 0.5842 0.6214 -0.1175 -0.7746 -0.1198 0.9628 -0.2422 1.723 0.595 -67.849 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 29 TYR F 236 ASP matches A 27 ASP H 110 ARG matches A 54 ARG TRANSFORM -0.6593 0.1190 0.7424 0.7438 0.2479 0.6208 -0.1102 0.9614 -0.2519 31.843 -29.555 9.625 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 29 TYR B 236 ASP matches A 27 ASP D 110 ARG matches A 54 ARG TRANSFORM -0.4910 0.8700 -0.0443 0.8353 0.4847 0.2594 0.2472 0.0904 -0.9647 -0.331 36.054 98.789 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 36 ASP C 16 HIS matches A 104 HIS C 67 GLY matches A 41 GLY TRANSFORM -0.9648 -0.2601 0.0393 0.0072 -0.1754 -0.9845 0.2630 -0.9495 0.1711 65.049 35.824 41.972 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 29 TYR A 236 ASP matches A 27 ASP C 110 ARG matches A 54 ARG TRANSFORM 0.1096 0.8019 0.5873 0.0730 0.5828 -0.8094 -0.9913 0.1316 0.0053 28.686 35.959 22.514 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 9 ALA A 257 ALA matches A 12 ALA A 328 ASP matches A 27 ASP TRANSFORM -0.7067 0.4716 0.5275 0.2629 0.8672 -0.4230 -0.6569 -0.1602 -0.7368 -42.575 42.327 -0.745 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 104 HIS A 250 ASP matches A 36 ASP A 328 SER matches A 93 SER TRANSFORM 0.6491 0.2878 0.7041 -0.7264 0.5092 0.4615 -0.2257 -0.8111 0.5396 -69.775 54.290 -18.978 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 104 HIS B 250 ASP matches A 36 ASP B 328 SER matches A 93 SER TRANSFORM 0.1792 0.8895 -0.4204 0.5786 0.2503 0.7763 0.7957 -0.3823 -0.4698 -52.306 26.908 -30.656 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 104 HIS C 250 ASP matches A 36 ASP C 328 SER matches A 93 SER TRANSFORM 0.9917 0.1252 -0.0307 -0.0059 0.2819 0.9594 0.1288 -0.9512 0.2803 12.099 -21.091 42.954 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 54 ARG D 163 TYR matches A 29 TYR D 236 ASP matches A 27 ASP TRANSFORM -0.0789 0.2475 0.9657 -0.9878 -0.1499 -0.0423 0.1343 -0.9572 0.2563 12.023 20.746 -34.478 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 54 ARG H 163 TYR matches A 29 TYR H 236 ASP matches A 27 ASP TRANSFORM -0.3857 -0.1459 -0.9110 -0.8247 -0.3881 0.4113 -0.4136 0.9100 0.0294 84.137 17.890 22.976 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches A 54 ARG D 101 TYR matches A 29 TYR D 173 ASP matches A 27 ASP TRANSFORM -0.0438 0.9340 0.3545 -0.4261 -0.3384 0.8390 0.9036 -0.1144 0.4128 28.978 31.537 -16.728 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 26 HIS A 105 GLU matches A 25 GLU A 109 HIS matches A 13 HIS TRANSFORM 0.3122 0.3644 0.8773 0.9452 -0.2119 -0.2484 0.0954 0.9068 -0.4106 12.597 -8.503 23.629 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 29 TYR A 173 ASP matches A 27 ASP C 48 ARG matches A 54 ARG TRANSFORM -0.8514 -0.2318 -0.4704 -0.2824 -0.5531 0.7838 -0.4419 0.8002 0.4055 72.100 51.818 148.155 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 71 GLY F 144 GLU matches A 72 GLU F 164 GLU matches A 3 GLU TRANSFORM 0.7941 -0.3735 -0.4794 0.2530 -0.5141 0.8196 -0.5526 -0.7721 -0.3138 94.040 58.647 141.887 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 71 GLY D 144 GLU matches A 72 GLU D 164 GLU matches A 3 GLU TRANSFORM 0.4436 0.4628 -0.7675 0.5152 -0.8324 -0.2041 -0.7333 -0.3049 -0.6077 -53.636 6.972 13.405 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 26 HIS B 646 ASP matches A 21 ASP B 741 SER matches A 55 SER TRANSFORM -0.8821 0.2124 0.4204 -0.2513 0.5427 -0.8014 -0.3984 -0.8126 -0.4253 50.036 126.157 146.922 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 71 GLY C 144 GLU matches A 72 GLU C 164 GLU matches A 3 GLU TRANSFORM 0.0689 0.9902 0.1214 -0.0133 -0.1208 0.9926 0.9975 -0.0700 0.0049 88.229 56.483 165.943 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 71 GLY E 144 GLU matches A 72 GLU E 164 GLU matches A 3 GLU TRANSFORM -0.5532 0.6586 -0.5101 -0.0398 0.5908 0.8059 0.8321 0.4661 -0.3006 104.697 96.673 155.819 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 71 GLY B 144 GLU matches A 3 GLU B 164 GLU matches A 72 GLU TRANSFORM 0.2659 0.1294 0.9553 -0.9534 0.1818 0.2408 -0.1425 -0.9748 0.1717 18.088 9.478 62.202 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 54 ARG C 101 TYR matches A 29 TYR C 173 ASP matches A 27 ASP TRANSFORM 0.9979 -0.0127 -0.0636 -0.0306 0.7724 -0.6344 0.0572 0.6350 0.7704 -14.404 66.483 10.782 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 94 ILE A 106 HIS matches A 104 HIS A 142 ASP matches A 36 ASP TRANSFORM -0.8855 -0.0407 0.4629 -0.4236 -0.3390 -0.8400 0.1911 -0.9399 0.2829 79.890 102.016 123.754 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 71 GLY D 144 GLU matches A 3 GLU D 164 GLU matches A 72 GLU TRANSFORM 0.0804 0.6440 -0.7608 -0.9884 0.1504 0.0229 0.1292 0.7501 0.6485 19.382 -4.883 2.957 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 43 ARG 195 HIS matches A 104 HIS 199 ASP matches A 36 ASP TRANSFORM 0.6760 -0.5716 0.4652 0.0542 -0.5909 -0.8049 0.7349 0.5693 -0.3685 41.831 88.340 160.805 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 71 GLY F 144 GLU matches A 3 GLU F 164 GLU matches A 72 GLU TRANSFORM 0.6673 0.1888 -0.7205 0.1774 0.8993 0.3999 0.7234 -0.3946 0.5666 -52.151 -23.139 33.555 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 13 HIS D 646 ASP matches A 27 ASP D 739 GLY matches A 59 GLY TRANSFORM 0.3831 0.3425 0.8578 -0.6979 -0.5010 0.5117 0.6051 -0.7948 0.0471 -14.141 -18.058 -5.983 Match found in 3iu0_o00 PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRAN Pattern 3iu0_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches A 35 CYH A 301 ASP matches A 36 ASP A 320 HIS matches A 104 HIS TRANSFORM 0.6375 -0.3743 0.6735 0.5350 0.8441 -0.0373 -0.5545 0.3841 0.7383 5.112 -6.192 5.389 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 36 ASP 153 ARG matches A 43 ARG 177 HIS matches A 104 HIS TRANSFORM -0.9749 0.1974 0.1031 0.0617 -0.2053 0.9768 0.2140 0.9586 0.1879 50.502 2.429 40.185 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 105 GLU 516 HIS matches A 26 HIS 559 HIS matches A 13 HIS TRANSFORM 0.8669 -0.3938 0.3058 -0.3382 -0.9151 -0.2196 0.3663 0.0870 -0.9264 -12.149 38.290 30.251 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 57 HIS C 110 GLY matches A 59 GLY C 140 TYR matches A 84 TYR TRANSFORM -0.2209 -0.3855 -0.8959 0.8249 0.4162 -0.3825 0.5203 -0.8235 0.2260 86.461 -18.990 43.174 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 29 TYR B 173 ASP matches A 27 ASP D 48 ARG matches A 54 ARG TRANSFORM -0.4692 0.4193 -0.7772 -0.1813 -0.9071 -0.3799 -0.8643 -0.0374 0.5016 -35.557 16.992 -0.316 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 13 HIS B 646 ASP matches A 27 ASP B 739 GLY matches A 59 GLY TRANSFORM -0.4709 0.4645 -0.7500 -0.2497 -0.8856 -0.3917 -0.8461 0.0028 0.5330 -8.612 17.844 37.003 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 13 HIS A 646 ASP matches A 27 ASP A 739 GLY matches A 59 GLY TRANSFORM -0.0261 -0.9926 -0.1185 0.3081 -0.1207 0.9437 -0.9510 -0.0119 0.3090 41.771 -7.661 13.590 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 26 HIS B 163 ALA matches A 52 ALA B 182 SER matches A 55 SER TRANSFORM 0.5221 -0.7946 -0.3098 -0.4049 -0.5507 0.7299 -0.7506 -0.2556 -0.6093 9.005 -15.001 16.203 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 104 HIS C 646 ASP matches A 30 ASP C 739 GLY matches A 73 GLY TRANSFORM -0.7564 -0.6329 0.1652 -0.0568 -0.1881 -0.9805 0.6517 -0.7510 0.1064 36.377 -4.180 -52.448 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 18 ALA B 251 GLY matches A 20 GLY B 252 ASP matches A 21 ASP TRANSFORM 0.6687 0.1386 -0.7305 0.2326 0.8942 0.3826 0.7062 -0.4257 0.5657 2.464 -23.828 -4.172 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 13 HIS C 646 ASP matches A 27 ASP C 739 GLY matches A 59 GLY TRANSFORM 0.8185 0.4634 0.3396 -0.5455 0.8124 0.2062 -0.1804 -0.3540 0.9177 -70.881 -12.293 46.307 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 26 HIS D 646 ASP matches A 21 ASP D 741 SER matches A 55 SER TRANSFORM -0.5431 0.0686 -0.8368 -0.6803 -0.6201 0.3907 -0.4921 0.7815 0.3834 25.710 28.862 43.648 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 36 ASP A 161 ARG matches A 43 ARG A 186 HIS matches A 104 HIS TRANSFORM 0.8569 0.4053 0.3185 -0.4846 0.8441 0.2296 -0.1758 -0.3510 0.9197 -16.508 -13.957 7.973 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 26 HIS C 646 ASP matches A 21 ASP C 741 SER matches A 55 SER TRANSFORM 0.6094 -0.4818 0.6297 -0.7689 -0.5528 0.3213 0.1933 -0.6800 -0.7073 -3.467 27.330 31.762 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 54 ARG 229 SER matches A 17 SER 325 GLU matches A 25 GLU TRANSFORM 0.4158 0.4979 -0.7610 0.4994 -0.8244 -0.2665 -0.7601 -0.2692 -0.5914 -26.155 7.538 51.526 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 26 HIS A 646 ASP matches A 21 ASP A 741 SER matches A 55 SER TRANSFORM 0.5667 0.6346 -0.5255 -0.1560 -0.5437 -0.8247 -0.8091 0.5493 -0.2091 -4.282 22.711 15.110 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 21 ASP 166 GLY matches A 100 GLY 169 GLU matches A 3 GLU TRANSFORM -0.8714 0.4675 0.1490 0.4829 0.7635 0.4288 0.0867 0.4456 -0.8910 -0.836 8.609 24.823 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 104 HIS 89 GLU matches A 96 GLU 243 ASN matches A 49 ASN TRANSFORM -0.1752 0.6055 0.7763 -0.7963 -0.5509 0.2500 0.5790 -0.5744 0.5787 4.754 18.477 5.274 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 36 ASP 169 ARG matches A 43 ARG 193 HIS matches A 104 HIS TRANSFORM -0.6298 -0.7189 0.2940 0.1881 0.2260 0.9558 -0.7536 0.6573 -0.0071 80.606 2.221 10.710 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 20 GLY B 17 GLN matches A 51 GLN B 140 GLU matches A 25 GLU TRANSFORM 0.8890 0.0096 0.4579 0.3882 0.5147 -0.7644 -0.2430 0.8573 0.4539 -53.128 9.254 -13.254 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 104 HIS B 646 ASP matches A 30 ASP B 739 GLY matches A 73 GLY TRANSFORM -0.3282 0.2865 0.9001 0.7294 0.6823 0.0487 -0.6002 0.6725 -0.4329 15.567 -39.700 5.194 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 18 ALA A 251 GLY matches A 20 GLY A 252 ASP matches A 21 ASP TRANSFORM -0.3086 -0.8977 0.3145 -0.9463 0.3231 -0.0064 -0.0959 -0.2996 -0.9492 35.431 10.511 20.816 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 13 HIS B 163 ALA matches A 16 ALA B 182 SER matches A 17 SER TRANSFORM -0.0698 0.3140 0.9468 0.6872 -0.6729 0.2738 0.7231 0.6698 -0.1688 105.904 52.996 0.242 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 23 ASP B 58 ASP matches A 21 ASP B 424 GLU matches A 25 GLU TRANSFORM -0.8846 -0.3817 -0.2678 0.4659 -0.7467 -0.4748 -0.0187 -0.5448 0.8384 -15.410 11.833 -26.500 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 26 HIS B 197 ASP matches A 23 ASP B 223 ALA matches A 12 ALA TRANSFORM 0.5460 -0.6006 0.5840 0.0107 -0.6921 -0.7217 0.8377 0.4003 -0.3715 26.463 40.436 -5.224 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 16 ALA A 257 ALA matches A 12 ALA A 328 ASP matches A 27 ASP TRANSFORM 0.8837 0.3747 0.2804 -0.4561 0.8239 0.3363 -0.1050 -0.4251 0.8990 -78.492 -14.079 -28.165 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 26 HIS A 197 ASP matches A 23 ASP A 223 ALA matches A 12 ALA TRANSFORM 0.2326 -0.3335 0.9136 -0.7660 -0.6417 -0.0392 0.5993 -0.6907 -0.4047 39.001 23.193 42.071 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 36 ASP B 161 ARG matches A 43 ARG B 186 HIS matches A 104 HIS TRANSFORM 0.4738 -0.4934 0.7295 0.7713 0.6323 -0.0733 -0.4251 0.5973 0.6801 -55.364 -11.660 -10.528 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 26 HIS B 646 ASP matches A 23 ASP B 739 GLY matches A 100 GLY TRANSFORM 0.6165 0.0422 0.7862 0.5711 -0.7113 -0.4097 0.5419 0.7016 -0.4627 -25.714 50.777 35.998 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 21 ASP 41 HIS matches A 13 HIS 224 GLN matches A 51 GLN TRANSFORM 0.5763 -0.7018 -0.4186 -0.7663 -0.6421 0.0214 -0.2838 0.3085 -0.9079 5.072 5.837 16.576 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 26 HIS C 646 ASP matches A 23 ASP C 739 GLY matches A 100 GLY