*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4844 0.4685 0.7388 0.8452 -0.0325 -0.5335 -0.2259 0.8828 -0.4118 -0.344 18.078 10.504 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 100 HIS A 646 ASP matches A 103 ASP A 739 GLY matches A 129 GLY TRANSFORM -0.6091 -0.2239 -0.7609 -0.5508 -0.5708 0.6089 -0.5707 0.7899 0.2243 36.696 43.504 15.195 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 100 HIS A 646 ASP matches B 103 ASP A 739 GLY matches B 129 GLY TRANSFORM 0.9800 -0.1278 -0.1525 0.1707 0.9337 0.3148 0.1022 -0.3345 0.9368 -40.766 47.501 -48.064 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 100 HIS B 646 ASP matches B 103 ASP B 739 GLY matches B 129 GLY TRANSFORM 0.4298 0.4925 0.7568 0.8812 -0.0462 -0.4704 -0.1967 0.8691 -0.4538 -0.197 15.640 72.160 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 100 HIS C 646 ASP matches A 103 ASP C 739 GLY matches A 129 GLY TRANSFORM 0.2534 0.5233 0.8136 0.8478 0.2849 -0.4473 -0.4659 0.8031 -0.3714 12.741 -27.716 49.341 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 17 GLY 48 HIS matches A 100 HIS 99 ASP matches A 123 ASP TRANSFORM 0.7225 0.2173 -0.6563 -0.0779 0.9689 0.2351 0.6869 -0.1187 0.7170 -19.722 -9.755 13.466 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 37 HIS A 646 ASP matches B 84 ASP A 739 GLY matches B 64 GLY TRANSFORM -0.4404 0.1773 -0.8801 0.0979 -0.9650 -0.2433 -0.8924 -0.1933 0.4077 21.698 3.365 14.027 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 37 HIS C 646 ASP matches B 84 ASP C 739 GLY matches B 64 GLY TRANSFORM -0.6896 -0.6720 0.2698 -0.5081 0.1836 -0.8415 0.5159 -0.7174 -0.4681 37.849 115.554 17.818 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 98 ARG A 141 THR matches A 94 THR A 235 ASP matches A 103 ASP TRANSFORM -0.4197 0.1303 -0.8983 0.1475 -0.9667 -0.2091 -0.8956 -0.2202 0.3865 -31.899 2.450 52.897 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 37 HIS D 646 ASP matches B 84 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.0700 0.4756 0.8769 0.9175 -0.3757 0.1305 0.3915 0.7954 -0.4627 74.216 39.265 139.242 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 123 ASP A 327 GLU matches B 76 GLU A 339 ARG matches B 77 ARG TRANSFORM 0.7055 0.2687 -0.6558 -0.1496 0.9609 0.2328 0.6927 -0.0661 0.7182 -47.648 -8.779 -25.399 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 37 HIS B 646 ASP matches B 84 ASP B 739 GLY matches B 64 GLY TRANSFORM 0.5364 -0.7952 -0.2828 -0.1955 -0.4431 0.8749 -0.8210 -0.4140 -0.3931 -22.087 22.832 37.350 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 123 ASP 166 GLY matches A 61 GLY 169 GLU matches A 89 GLU TRANSFORM -0.7290 -0.4004 0.5552 -0.6561 0.6400 -0.4000 -0.1951 -0.6558 -0.7293 6.411 7.280 43.621 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 37 HIS A 646 ASP matches A 84 ASP A 739 GLY matches A 64 GLY TRANSFORM 0.6383 0.4014 0.6568 -0.4474 -0.5009 0.7409 0.6264 -0.7668 -0.1402 -15.564 14.691 -7.559 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 28 HIS C 646 ASP matches A 54 ASP C 739 GLY matches A 64 GLY TRANSFORM 0.7448 0.6316 -0.2152 -0.5206 0.3482 -0.7796 -0.4174 0.6927 0.5882 -42.461 114.833 114.587 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 98 ARG D 141 THR matches A 94 THR D 235 ASP matches A 103 ASP TRANSFORM 0.7936 -0.4130 -0.4468 -0.1639 -0.8523 0.4968 -0.5859 -0.3210 -0.7441 -34.090 -18.222 163.068 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 14 ALA C 126 LEU matches A 11 LEU C 158 GLU matches A 139 GLU TRANSFORM 0.5860 0.3644 -0.7237 -0.2479 0.9310 0.2680 0.7714 0.0224 0.6359 21.765 7.642 53.977 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 103 ASP A 16 HIS matches B 100 HIS A 67 GLY matches B 108 GLY TRANSFORM -0.0101 0.4618 0.8869 0.6169 -0.6952 0.3690 0.7870 0.5509 -0.2779 -53.144 -11.663 17.799 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 37 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 64 GLY TRANSFORM 0.7908 0.5028 0.3490 0.6072 -0.5724 -0.5510 -0.0773 0.6477 -0.7580 11.339 23.627 23.505 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 166 ASP matches B 54 ASP 169 ARG matches B 58 ARG 193 HIS matches B 60 HIS TRANSFORM 0.9318 -0.0814 0.3538 0.2714 0.8034 -0.5300 -0.2411 0.5899 0.7706 -20.072 -0.399 -4.546 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 28 HIS C 646 ASP matches B 24 ASP C 739 GLY matches B 46 GLY TRANSFORM 0.7333 0.3607 -0.5763 0.2463 -0.9310 -0.2694 -0.6337 0.0556 -0.7716 15.707 23.617 113.453 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 103 ASP C 16 HIS matches B 100 HIS C 67 GLY matches B 108 GLY TRANSFORM -0.3808 0.8690 0.3161 0.4931 0.4800 -0.7256 -0.7823 -0.1204 -0.6112 -39.198 -22.166 16.226 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 28 HIS B 646 ASP matches A 54 ASP B 739 GLY matches A 64 GLY TRANSFORM 0.5134 -0.6096 -0.6040 -0.2525 -0.7800 0.5725 -0.8201 -0.1414 -0.5544 -43.030 -7.100 20.211 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 28 HIS B 646 ASP matches B 24 ASP B 739 GLY matches B 46 GLY TRANSFORM -0.7623 -0.1772 0.6225 -0.5810 0.6110 -0.5376 -0.2851 -0.7715 -0.5688 44.873 20.193 84.217 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 103 ASP A 16 HIS matches A 100 HIS A 67 GLY matches A 108 GLY TRANSFORM -0.6686 -0.3773 -0.6408 0.7127 -0.0793 -0.6969 0.2121 -0.9227 0.3219 24.084 -3.009 -1.698 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 28 HIS C 646 ASP matches B 54 ASP C 739 GLY matches B 64 GLY TRANSFORM -0.4172 0.8413 0.3437 0.4311 0.5161 -0.7401 -0.8000 -0.1606 -0.5781 -9.985 -20.513 55.600 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 28 HIS A 646 ASP matches A 54 ASP A 739 GLY matches A 64 GLY TRANSFORM -0.8045 -0.3342 0.4909 0.5822 -0.6074 0.5405 0.1175 0.7206 0.6833 44.570 10.996 88.791 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 103 ASP C 16 HIS matches A 100 HIS C 67 GLY matches A 108 GLY TRANSFORM -0.0303 0.5063 0.8618 0.6394 -0.6529 0.4061 0.7683 0.5633 -0.3039 0.680 -12.902 -20.268 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 37 HIS C 646 ASP matches A 84 ASP C 739 GLY matches A 64 GLY TRANSFORM -0.5503 -0.5402 0.6367 -0.6429 0.7607 0.0897 -0.5328 -0.3600 -0.7659 -24.421 45.293 161.279 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 14 ALA B 126 LEU matches A 11 LEU B 158 GLU matches A 139 GLU TRANSFORM -0.6225 -0.6941 -0.3615 -0.5290 0.0328 0.8480 -0.5767 0.7192 -0.3876 9.989 18.898 85.706 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 54 ASP C 246 ASP matches B 95 ASP C 275 HIS matches B 60 HIS TRANSFORM -0.3051 0.9140 -0.2674 0.7517 0.0588 -0.6569 -0.5847 -0.4014 -0.7050 25.921 5.302 160.316 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 14 ALA A 126 LEU matches A 11 LEU A 158 GLU matches A 139 GLU TRANSFORM -0.0044 0.8005 -0.5994 -0.2126 0.5849 0.7827 0.9771 0.1308 0.1677 23.356 -11.934 11.416 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 150 ASP matches B 54 ASP 153 ARG matches B 58 ARG 177 HIS matches B 60 HIS TRANSFORM 0.6054 0.3888 0.6946 -0.4972 -0.4967 0.7114 0.6215 -0.7760 -0.1074 -68.227 16.301 31.121 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 28 HIS D 646 ASP matches A 54 ASP D 739 GLY matches A 64 GLY TRANSFORM 0.9143 -0.0602 0.4006 0.4042 0.2013 -0.8922 -0.0269 0.9777 0.2083 -30.105 9.642 63.637 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 54 ASP C 246 ASP matches A 95 ASP C 275 HIS matches A 60 HIS TRANSFORM -0.4327 0.7603 -0.4845 -0.7230 0.0284 0.6903 0.5386 0.6489 0.5374 -31.800 -3.029 -22.486 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 28 HIS B 646 ASP matches B 54 ASP B 739 GLY matches B 64 GLY TRANSFORM 0.9282 -0.1463 -0.3420 0.1590 0.9872 0.0092 0.3363 -0.0629 0.9396 38.073 59.342 59.744 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 54 ASP B 246 ASP matches B 95 ASP B 275 HIS matches B 60 HIS TRANSFORM -0.9748 -0.0257 0.2214 -0.2111 0.4255 -0.8800 -0.0716 -0.9046 -0.4202 10.344 37.132 -6.017 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 123 ASP 166 GLY matches B 108 GLY 169 GLU matches B 139 GLU TRANSFORM 0.5145 -0.5703 -0.6403 -0.2683 -0.8163 0.5115 -0.8144 -0.0914 -0.5730 -14.558 -5.497 58.860 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 28 HIS A 646 ASP matches B 24 ASP A 739 GLY matches B 46 GLY TRANSFORM 0.5338 -0.1975 -0.8222 -0.6226 -0.7498 -0.2241 -0.5723 0.6315 -0.5232 61.028 135.732 142.179 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 74 GLY C 144 GLU matches A 79 GLU C 164 GLU matches A 76 GLU TRANSFORM -0.3869 0.7674 -0.5113 -0.7147 0.1008 0.6921 0.5827 0.6332 0.5095 -4.156 -3.094 15.819 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 28 HIS A 646 ASP matches B 54 ASP A 739 GLY matches B 64 GLY TRANSFORM -0.2589 -0.8998 0.3511 0.5807 -0.4355 -0.6878 0.7718 0.0258 0.6353 8.238 38.114 40.330 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches B 54 ASP A 161 ARG matches B 58 ARG A 186 HIS matches B 60 HIS TRANSFORM -0.7582 -0.3556 0.5466 -0.6067 0.6920 -0.3913 -0.2391 -0.6283 -0.7403 -21.206 5.343 5.967 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 37 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 64 GLY TRANSFORM -0.6217 0.3286 0.7110 0.6473 0.7266 0.2302 -0.4410 0.6034 -0.6644 82.154 49.364 139.055 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 74 GLY D 144 GLU matches A 79 GLU D 164 GLU matches A 76 GLU TRANSFORM -0.4340 0.0108 -0.9009 0.6531 0.6926 -0.3063 0.6206 -0.7213 -0.3076 78.616 47.594 161.424 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 74 GLY F 144 GLU matches A 79 GLU F 164 GLU matches A 76 GLU TRANSFORM 0.3025 0.0345 0.9525 -0.0522 -0.9972 0.0527 0.9517 -0.0657 -0.2998 15.847 15.491 84.092 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B 54 ASP D 246 ASP matches B 95 ASP D 275 HIS matches B 60 HIS TRANSFORM -0.6361 -0.3658 -0.6794 0.7382 -0.0322 -0.6738 0.2246 -0.9301 0.2905 -29.596 -3.511 37.011 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 28 HIS D 646 ASP matches B 54 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.6847 0.6806 -0.2608 0.5109 -0.1931 0.8377 0.5197 -0.7068 -0.4799 -37.626 45.514 17.772 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 98 ARG C 141 THR matches A 94 THR C 235 ASP matches A 103 ASP TRANSFORM 0.3421 -0.9171 0.2046 0.9344 0.3551 0.0293 -0.0996 0.1812 0.9784 98.847 54.299 154.941 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 74 GLY E 144 GLU matches A 79 GLU E 164 GLU matches A 76 GLU TRANSFORM 0.9474 -0.0491 0.3163 0.2310 0.7888 -0.5696 -0.2215 0.6127 0.7586 -73.541 1.381 33.655 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 28 HIS D 646 ASP matches B 24 ASP D 739 GLY matches B 46 GLY TRANSFORM 0.9377 0.0940 -0.3345 0.1812 0.6893 0.7015 0.2965 -0.7184 0.6293 3.832 90.178 16.017 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 98 ARG A 141 THR matches B 94 THR A 235 ASP matches B 103 ASP TRANSFORM 0.7241 -0.4574 -0.5161 -0.0502 0.7114 -0.7010 0.6878 0.5335 0.4922 42.066 26.868 25.629 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 103 ASP A 254 HIS matches B 100 HIS A 301 ASP matches B 123 ASP TRANSFORM 0.5143 -0.1240 0.8486 -0.6497 -0.7022 0.2912 0.5598 -0.7011 -0.4417 68.740 137.865 161.446 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 74 GLY B 144 GLU matches A 79 GLU B 164 GLU matches A 76 GLU TRANSFORM 0.7614 -0.4127 -0.4999 0.0481 -0.7331 0.6784 -0.6465 -0.5406 -0.5384 43.461 -61.614 10.507 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 103 ASP B 254 HIS matches B 100 HIS B 301 ASP matches B 123 ASP TRANSFORM -0.5697 0.0984 -0.8160 -0.8011 0.1553 0.5780 0.1835 0.9830 -0.0096 36.946 27.834 43.922 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 100 HIS E 102 ASP matches B 123 ASP E 193 GLY matches B 17 GLY TRANSFORM -0.4336 -0.8771 -0.2065 -0.8747 0.3546 0.3304 -0.2166 0.3239 -0.9210 17.383 19.357 5.650 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 28 HIS C 646 ASP matches A 24 ASP C 739 GLY matches A 46 GLY TRANSFORM 0.0955 -0.5937 0.7990 0.8512 -0.3674 -0.3747 0.5160 0.7159 0.4703 -41.526 -25.252 -19.348 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 28 HIS B 646 ASP matches A 24 ASP B 739 GLY matches A 46 GLY TRANSFORM -0.2090 0.8556 -0.4737 -0.0238 -0.4887 -0.8721 -0.9776 -0.1710 0.1225 102.590 54.636 159.316 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 103 ASP A 327 GLU matches B 124 GLU A 339 ARG matches B 58 ARG TRANSFORM 0.7198 0.5159 -0.4645 0.3883 0.2555 0.8854 0.5755 -0.8176 -0.0164 62.716 38.486 -0.310 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches B 122 ASN A 108 HIS matches B 100 HIS A 144 ASP matches B 123 ASP TRANSFORM -0.4355 -0.3170 0.8426 0.8053 -0.5554 0.2073 0.4022 0.7688 0.4971 0.262 -10.963 8.865 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 18 ARG matches B 58 ARG 195 HIS matches B 60 HIS 199 ASP matches B 54 ASP TRANSFORM 0.4355 0.8983 0.0582 0.6434 -0.3558 0.6778 0.6296 -0.2577 -0.7329 55.760 16.599 55.129 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 100 HIS B 102 ASP matches B 123 ASP B 193 GLY matches B 17 GLY TRANSFORM 0.0583 -0.5647 0.8233 0.8803 -0.3598 -0.3092 0.4708 0.7428 0.4761 -12.657 -25.571 20.248 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 28 HIS A 646 ASP matches A 24 ASP A 739 GLY matches A 46 GLY TRANSFORM -0.6105 -0.6539 0.4469 -0.7723 0.6165 -0.1530 -0.1754 -0.4385 -0.8814 70.241 78.702 86.790 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 54 ASP B 246 ASP matches A 95 ASP B 275 HIS matches A 60 HIS TRANSFORM 0.9062 -0.3012 -0.2968 -0.4020 -0.3957 -0.8257 0.1313 0.8676 -0.4796 0.648 69.642 120.883 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 114 ASN A 384 ASN matches B 122 ASN A 385 GLU matches B 128 GLU TRANSFORM -0.0291 -0.5630 -0.8260 -0.9879 0.1422 -0.0621 0.1524 0.8142 -0.5603 31.604 57.324 87.866 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 100 HIS A 102 ASP matches B 123 ASP A 193 GLY matches B 17 GLY TRANSFORM 0.4307 -0.1265 -0.8936 -0.0890 0.9793 -0.1816 0.8981 0.1578 0.4106 -30.180 35.766 2.482 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 100 HIS B 102 ASP matches A 123 ASP B 193 GLY matches A 17 GLY TRANSFORM -0.2474 0.0629 0.9669 -0.2520 0.9594 -0.1269 -0.9356 -0.2750 -0.2215 -0.645 54.305 29.835 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 100 HIS A 102 ASP matches B 123 ASP A 193 GLY matches B 17 GLY TRANSFORM -0.1039 -0.5812 -0.8071 -0.7394 -0.4976 0.4535 -0.6652 0.6439 -0.3780 71.387 71.976 -21.981 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 34 ASN 457 GLY matches A 32 GLY 459 GLU matches A 89 GLU TRANSFORM -0.1144 -0.8703 -0.4790 0.5989 -0.4451 0.6657 -0.7926 -0.2107 0.5722 2.569 -5.437 33.910 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 24 ASP 166 GLY matches A 61 GLY 169 GLU matches A 89 GLU TRANSFORM 0.0883 0.0556 -0.9945 -0.5766 0.8170 -0.0055 0.8123 0.5739 0.1042 6.300 60.885 -16.158 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 100 HIS A 102 ASP matches A 123 ASP A 193 GLY matches A 17 GLY TRANSFORM -0.8452 0.4053 0.3485 0.4517 0.1929 0.8711 0.2858 0.8936 -0.3461 19.402 -4.498 117.512 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 100 HIS D 102 ASP matches B 123 ASP D 193 GLY matches B 17 GLY TRANSFORM 0.1828 -0.7887 -0.5870 -0.6385 -0.5493 0.5391 -0.7476 0.2763 -0.6040 13.645 -0.366 53.258 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 129 GLY 48 HIS matches B 100 HIS 99 ASP matches B 123 ASP TRANSFORM 0.0862 0.0457 -0.9952 -0.5664 0.8241 -0.0113 0.8196 0.5646 0.0969 6.294 60.427 -16.624 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 100 HIS A 102 ASP matches A 123 ASP A 193 GLY matches A 17 GLY TRANSFORM 0.2104 -0.7763 0.5942 0.8977 0.3941 0.1970 -0.3871 0.4920 0.7798 3.839 34.308 71.753 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 100 HIS C 102 ASP matches B 123 ASP C 193 GLY matches B 17 GLY TRANSFORM 0.2228 0.8354 -0.5025 -0.4790 -0.3551 -0.8028 -0.8491 0.4195 0.3210 -0.850 32.392 140.213 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 100 HIS D 102 ASP matches A 123 ASP D 193 GLY matches A 17 GLY TRANSFORM -0.4734 -0.8629 -0.1768 -0.8450 0.3883 0.3676 -0.2486 0.3234 -0.9130 -35.296 18.918 44.911 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 28 HIS D 646 ASP matches A 24 ASP D 739 GLY matches A 46 GLY TRANSFORM 0.4234 -0.7522 -0.5049 -0.8913 -0.4457 -0.0833 -0.1624 0.4852 -0.8592 7.791 81.494 79.238 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 100 HIS C 102 ASP matches A 123 ASP C 193 GLY matches A 17 GLY TRANSFORM 0.4933 -0.2190 0.8418 0.5363 0.8385 -0.0961 -0.6849 0.4989 0.5311 4.894 19.133 99.699 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 100 HIS A 102 ASP matches A 123 ASP A 193 GLY matches A 17 GLY TRANSFORM 0.2838 0.6701 0.6859 0.4003 0.5672 -0.7198 -0.8713 0.4788 -0.1073 4.146 6.989 69.650 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 100 HIS E 102 ASP matches A 123 ASP E 193 GLY matches A 17 GLY TRANSFORM -0.3236 -0.3388 0.8835 -0.7020 0.7120 0.0159 -0.6344 -0.6151 -0.4682 -25.670 50.097 47.764 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 100 HIS B 102 ASP matches B 123 ASP B 193 GLY matches B 17 GLY TRANSFORM -0.8295 0.1409 -0.5404 -0.2367 -0.9651 0.1117 -0.5058 0.2206 0.8339 -0.263 53.981 64.621 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 60 HIS D 646 ASP matches A 54 ASP D 739 GLY matches A 129 GLY TRANSFORM -0.2558 0.0532 0.9653 -0.2387 0.9641 -0.1164 -0.9368 -0.2602 -0.2339 -0.637 53.968 30.437 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 100 HIS A 102 ASP matches B 123 ASP A 193 GLY matches B 17 GLY TRANSFORM -0.9678 0.2476 -0.0442 -0.1836 -0.8155 -0.5488 -0.1719 -0.5231 0.8348 91.616 47.658 62.580 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 100 HIS B 102 ASP matches A 123 ASP B 193 GLY matches A 17 GLY TRANSFORM 0.5795 0.7529 0.3119 0.5235 -0.0506 -0.8505 -0.6246 0.6562 -0.4235 22.770 68.115 20.784 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 36 GLU B 156 GLU matches A 79 GLU B 194 ASN matches A 70 ASN TRANSFORM 0.4069 -0.3195 -0.8558 0.5975 0.8018 -0.0153 0.6910 -0.5051 0.5171 -1.908 17.161 77.724 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 123 ASP A 182 GLU matches A 121 GLU A 286 ASN matches A 102 ASN TRANSFORM -0.3799 -0.1435 -0.9138 -0.8380 -0.3649 0.4057 -0.3917 0.9199 0.0184 39.137 8.033 48.216 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 17 GLY 48 HIS matches B 100 HIS 99 ASP matches B 123 ASP TRANSFORM 0.7725 -0.2322 0.5910 0.2522 -0.7419 -0.6212 0.5828 0.6290 -0.5146 -25.521 15.594 8.277 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 24 ASP 166 GLY matches B 61 GLY 169 GLU matches B 89 GLU TRANSFORM -0.2312 -0.3441 -0.9100 0.6814 -0.7249 0.1010 -0.6944 -0.5968 0.4020 43.558 2.385 119.278 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 54 ASP D 246 ASP matches A 95 ASP D 275 HIS matches A 60 HIS TRANSFORM -0.9419 -0.1817 0.2826 0.0404 0.7737 0.6323 -0.3336 0.6069 -0.7214 -6.473 92.930 120.950 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 98 ARG D 141 THR matches B 94 THR D 235 ASP matches B 103 ASP