*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7481 -0.2923 0.5957 0.4373 0.4580 0.7740 0.4991 -0.8395 0.2149 53.180 28.468 137.111 Match found in 1e6e_c00 ADRENODOXIN Pattern 1e6e_c00 Query structure RMSD= 1.10 A No. of residues = 4 ------- ------- --------------- A 55 HIS matches A 331 HIS A 159 ASP matches A 327 ASP A 376 ILE matches A 366 ILE A 377 THR matches A 367 THR TRANSFORM -0.1935 0.5416 -0.8181 -0.4588 0.6871 0.5634 -0.8672 -0.4844 -0.1155 -50.335 24.191 187.165 Match found in 1e6e_c01 ADRENODOXIN Pattern 1e6e_c01 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- C 55 HIS matches A 331 HIS C 159 ASP matches A 327 ASP C 376 ILE matches A 366 ILE C 377 THR matches A 367 THR TRANSFORM 0.2119 0.5393 -0.8150 -0.4519 -0.6854 -0.5710 0.8665 -0.4893 -0.0985 -26.272 102.385 45.502 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 325 HIS C 646 ASP matches A 305 ASP C 739 GLY matches A 349 GLY TRANSFORM 0.1657 0.5098 -0.8442 -0.4213 -0.7374 -0.5280 0.8917 -0.4431 -0.0926 -20.749 104.791 -20.785 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 325 HIS A 646 ASP matches A 305 ASP A 739 GLY matches A 349 GLY TRANSFORM -0.4582 0.4916 0.7405 0.7263 -0.2732 0.6307 -0.5124 -0.8269 0.2319 -24.197 26.848 39.384 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 325 HIS B 646 ASP matches A 305 ASP B 739 GLY matches A 349 GLY TRANSFORM -0.0989 -0.8487 -0.5195 0.9949 -0.0746 -0.0675 -0.0185 0.5236 -0.8518 83.328 -8.934 -21.474 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 304 ALA A 257 ALA matches A 306 ALA A 328 ASP matches A 348 ASP TRANSFORM -0.7478 0.0552 0.6617 0.3986 -0.7597 0.5138 -0.5310 -0.6480 -0.5461 34.564 14.053 52.741 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 325 HIS C 646 ASP matches A 327 ASP C 739 GLY matches A 352 GLY TRANSFORM 0.2923 0.6189 0.7291 -0.3860 0.7739 -0.5022 0.8750 0.1346 -0.4651 -52.608 -21.320 -10.263 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 325 HIS A 646 ASP matches A 327 ASP A 739 GLY matches A 352 GLY TRANSFORM -0.1411 -0.0176 -0.9898 -0.9729 0.1872 0.1354 -0.1829 -0.9822 0.0436 18.159 58.666 116.902 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 361 ASP A 265 GLU matches A 309 GLU A 369 ASP matches A 340 ASP TRANSFORM -0.6270 0.3180 0.7111 0.7133 -0.1325 0.6882 -0.3131 -0.9388 0.1438 -11.449 18.596 99.282 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 325 HIS D 646 ASP matches A 305 ASP D 739 GLY matches A 349 GLY TRANSFORM 0.2564 0.6554 0.7104 -0.4442 0.7327 -0.5156 0.8585 0.1833 -0.4790 -80.652 -17.397 -50.189 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 325 HIS B 646 ASP matches A 327 ASP B 739 GLY matches A 352 GLY TRANSFORM 0.2020 0.9504 -0.2364 0.2560 0.1818 0.9494 -0.9453 0.2523 0.2066 -77.991 25.191 -5.105 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 331 HIS B 646 ASP matches A 327 ASP B 739 GLY matches A 300 GLY TRANSFORM -0.7172 0.0273 0.6963 0.4522 -0.7420 0.4949 -0.5302 -0.6698 -0.5199 -19.173 11.325 92.112 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 325 HIS D 646 ASP matches A 327 ASP D 739 GLY matches A 352 GLY TRANSFORM -0.2388 0.5548 0.7970 0.6085 0.7251 -0.3224 0.7568 -0.4080 0.5108 -49.116 -44.232 -27.590 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 331 HIS B 197 ASP matches A 327 ASP B 223 ALA matches A 345 ALA TRANSFORM 0.2504 -0.5599 -0.7898 -0.7204 -0.6527 0.2344 0.6467 -0.5103 0.5668 -44.856 41.514 -20.797 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 331 HIS A 197 ASP matches A 327 ASP A 223 ALA matches A 345 ALA TRANSFORM -0.7073 -0.2999 -0.6401 0.6379 -0.6610 -0.3952 0.3046 0.6879 -0.6588 63.580 32.732 -6.930 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 304 ALA A 317 GLY matches A 330 GLY A 318 ASP matches A 327 ASP TRANSFORM -0.8501 0.3781 0.3666 0.1524 -0.4898 0.8584 -0.5041 -0.7856 -0.3587 -8.849 58.520 94.610 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 325 HIS D 646 ASP matches A 305 ASP D 739 GLY matches A 352 GLY TRANSFORM 0.7333 0.5729 -0.3662 -0.1588 -0.3794 -0.9115 0.6611 -0.7265 0.1872 -43.635 73.440 67.123 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 325 HIS C 646 ASP matches A 305 ASP C 739 GLY matches A 352 GLY TRANSFORM -0.7551 0.0356 0.6546 -0.0211 0.9967 -0.0785 0.6553 0.0731 0.7519 42.806 -4.892 66.548 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 305 ASP C 16 HIS matches A 325 HIS C 67 GLY matches A 330 GLY TRANSFORM -0.7020 0.4774 0.5284 0.1705 -0.6078 0.7756 -0.6915 -0.6346 -0.3453 -16.026 65.252 31.708 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 325 HIS B 646 ASP matches A 305 ASP B 739 GLY matches A 352 GLY TRANSFORM 0.6854 0.3796 0.6213 0.0190 -0.8624 0.5059 -0.7279 0.3349 0.5983 -21.487 57.442 95.086 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 340 ASP A 265 GLU matches A 309 GLU A 369 ASP matches A 361 ASP TRANSFORM 0.0588 -0.0055 0.9983 -0.7027 -0.7105 0.0375 -0.7091 0.7037 0.0456 147.473 78.396 -14.872 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 304 ALA A 317 GLY matches A 330 GLY A 318 ASP matches A 327 ASP TRANSFORM 0.7079 0.5658 -0.4228 -0.1684 -0.4461 -0.8790 0.6860 -0.6934 0.2205 -40.225 77.978 1.721 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 325 HIS A 646 ASP matches A 305 ASP A 739 GLY matches A 352 GLY TRANSFORM -0.6034 0.0518 0.7957 0.0222 -0.9964 0.0816 -0.7971 -0.0669 -0.6001 38.484 36.071 105.555 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 305 ASP A 16 HIS matches A 325 HIS A 67 GLY matches A 330 GLY TRANSFORM -0.2261 0.8930 -0.3892 -0.9610 -0.2697 -0.0607 0.1592 -0.3603 -0.9191 -22.812 23.841 -40.269 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 304 ALA B 251 GLY matches A 330 GLY B 252 ASP matches A 327 ASP TRANSFORM 0.7799 0.5602 0.2790 0.4179 -0.7980 0.4343 -0.4660 0.2221 0.8565 -26.959 11.696 5.238 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 304 ALA A 251 GLY matches A 330 GLY A 252 ASP matches A 327 ASP TRANSFORM 0.8026 -0.4526 -0.3885 0.4692 0.0768 0.8798 0.3683 0.8884 -0.2739 31.228 7.814 -51.195 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 304 ALA A 257 ALA matches A 306 ALA A 328 ASP matches A 297 ASP