*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8278 0.4912 -0.2711 0.0971 0.6014 0.7930 0.5526 0.6301 -0.5455 62.729 -11.346 101.629 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 40 HIS B 238 GLY matches A 39 GLY B 287 CYH matches A 58 CYH TRANSFORM -0.7732 0.2008 0.6016 0.4888 -0.4158 0.7669 0.4041 0.8870 0.2234 18.309 -5.789 30.845 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 38 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 57 ASP TRANSFORM -0.0819 0.9795 -0.1838 -0.9950 -0.0699 0.0707 0.0564 0.1887 0.9804 23.653 -13.201 -78.410 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 38 ALA B 251 GLY matches A 39 GLY B 252 ASP matches A 57 ASP TRANSFORM 0.6610 -0.7404 0.1220 0.5232 0.3382 -0.7822 0.5378 0.5809 0.6110 -2.838 18.297 -15.068 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 138 ASP 166 GLY matches A 103 GLY 169 GLU matches A 106 GLU TRANSFORM 0.1020 -0.5668 -0.8175 -0.8120 -0.5222 0.2607 -0.5747 0.6373 -0.5135 167.228 19.323 18.609 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 38 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 57 ASP TRANSFORM 0.9065 -0.1981 -0.3728 0.4204 0.3429 0.8401 -0.0386 -0.9182 0.3942 7.183 -34.904 -1.221 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 138 ASP C 739 GLY matches A 61 GLY TRANSFORM 0.3800 -0.6953 0.6100 0.9146 0.1842 -0.3599 0.1379 0.6947 0.7060 12.997 32.900 44.588 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 162 GLU C 226 THR matches A 27 THR C 229 LYS matches A 154 LYS TRANSFORM 0.0770 -0.9392 -0.3345 -0.9091 -0.2039 0.3633 -0.4094 0.2762 -0.8695 28.118 110.595 71.665 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 162 GLU A 226 THR matches A 27 THR A 229 LYS matches A 154 LYS TRANSFORM 0.8760 0.2125 -0.4330 0.2897 -0.9496 0.1201 -0.3856 -0.2307 -0.8934 29.815 -24.064 27.318 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 38 ALA A 251 GLY matches A 39 GLY A 252 ASP matches A 57 ASP TRANSFORM -0.6278 -0.0095 0.7784 0.2325 -0.9566 0.1758 0.7429 0.2913 0.6027 16.380 102.998 36.669 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 162 GLU B 226 THR matches A 27 THR B 229 LYS matches A 154 LYS TRANSFORM 0.3146 0.8251 -0.4693 -0.4199 -0.3224 -0.8483 -0.8513 0.4640 0.2450 -10.291 28.853 31.578 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 138 ASP A 739 GLY matches A 61 GLY TRANSFORM -0.9488 -0.2761 -0.1532 -0.2503 0.9535 -0.1680 0.1925 -0.1210 -0.9738 37.913 40.631 71.759 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 162 GLU D 226 THR matches A 27 THR D 229 LYS matches A 154 LYS TRANSFORM 0.1657 -0.8947 -0.4147 -0.8920 0.0434 -0.4500 0.4206 0.4445 -0.7909 94.696 105.355 37.350 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 69 SER D 123 HIS matches A 111 HIS D 172 ASP matches A 114 ASP TRANSFORM -0.2334 -0.0533 0.9709 -0.9451 0.2473 -0.2136 -0.2287 -0.9675 -0.1081 -20.236 16.649 19.317 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 114 ASP 166 GLY matches A 103 GLY 169 GLU matches A 160 GLU TRANSFORM 0.9414 -0.3057 -0.1425 0.0151 -0.3841 0.9232 -0.3369 -0.8712 -0.3570 35.788 2.336 19.702 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 135 ALA A 257 ALA matches A 136 ALA A 328 ASP matches A 57 ASP TRANSFORM 0.0795 0.9941 -0.0738 0.9369 -0.0998 -0.3351 -0.3405 -0.0425 -0.9393 10.345 27.485 104.597 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 97 ASP A 265 GLU matches A 45 GLU A 369 ASP matches A 133 ASP TRANSFORM 0.2803 0.8188 0.5010 0.9583 -0.2089 -0.1949 -0.0549 0.5347 -0.8432 -11.859 45.989 51.121 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 69 SER G 123 HIS matches A 111 HIS G 172 ASP matches A 114 ASP TRANSFORM 0.9102 0.2380 0.3390 0.3998 -0.7185 -0.5691 0.1081 0.6535 -0.7491 -3.524 98.435 37.722 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 69 SER F 123 HIS matches A 111 HIS F 172 ASP matches A 114 ASP TRANSFORM -0.8324 -0.2936 0.4700 -0.4641 0.8329 -0.3015 -0.3030 -0.4691 -0.8296 13.112 8.180 50.749 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 45 GLU A 67 ARG matches A 118 ARG A 86 HIS matches A 40 HIS TRANSFORM -0.7738 -0.4446 -0.4513 -0.5227 0.8505 0.0583 0.3579 0.2810 -0.8905 194.972 15.728 100.485 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 69 SER N 123 HIS matches A 111 HIS N 172 ASP matches A 114 ASP TRANSFORM 0.8355 -0.5446 -0.0731 -0.4354 -0.5750 -0.6927 0.3352 0.6106 -0.7175 44.832 124.316 31.271 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 69 SER E 123 HIS matches A 111 HIS E 172 ASP matches A 114 ASP TRANSFORM 0.9280 -0.1644 -0.3343 0.3724 0.3805 0.8465 -0.0119 -0.9101 0.4143 -48.149 -34.533 36.254 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 138 ASP D 739 GLY matches A 61 GLY TRANSFORM 0.7195 0.0082 0.6945 -0.0973 -0.9889 0.1125 0.6877 -0.1485 -0.7107 -21.655 24.492 13.207 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 66 ASP 166 GLY matches A 103 GLY 169 GLU matches A 82 GLU TRANSFORM 0.1581 -0.8762 -0.4552 -0.9167 0.0410 -0.3974 0.3669 0.4801 -0.7968 28.427 75.823 80.825 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 57 ASP C 739 GLY matches A 61 GLY TRANSFORM 0.0948 -0.8832 -0.4593 -0.9062 0.1145 -0.4071 0.4122 0.4548 -0.7895 31.528 76.849 17.139 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 57 ASP A 739 GLY matches A 61 GLY TRANSFORM -0.0109 -0.8772 -0.4800 -0.9052 0.2127 -0.3680 0.4249 0.4305 -0.7963 188.533 68.844 88.083 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 69 SER H 123 HIS matches A 111 HIS H 172 ASP matches A 114 ASP TRANSFORM -0.9810 0.1440 -0.1301 0.1069 0.9605 0.2570 0.1620 0.2382 -0.9576 79.649 10.392 60.571 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 69 SER B 123 HIS matches A 111 HIS B 172 ASP matches A 114 ASP TRANSFORM -0.6646 -0.5937 -0.4537 -0.6516 0.7576 -0.0368 0.3656 0.2712 -0.8904 110.688 54.229 50.242 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 69 SER C 123 HIS matches A 111 HIS C 172 ASP matches A 114 ASP TRANSFORM 0.7591 -0.6258 -0.1793 -0.5574 -0.4825 -0.6757 0.3363 0.6128 -0.7151 142.128 96.726 81.059 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 69 SER I 123 HIS matches A 111 HIS I 172 ASP matches A 114 ASP TRANSFORM 0.9639 0.0803 0.2539 0.2257 -0.7525 -0.6187 0.1414 0.6537 -0.7434 90.858 79.544 86.817 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 69 SER J 123 HIS matches A 111 HIS J 172 ASP matches A 114 ASP TRANSFORM -0.5782 0.7698 0.2704 0.8153 0.5322 0.2281 0.0317 0.3523 -0.9354 25.958 5.799 60.526 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 69 SER A 123 HIS matches A 111 HIS A 172 ASP matches A 114 ASP TRANSFORM -0.5782 0.7698 0.2704 0.8153 0.5322 0.2281 0.0317 0.3523 -0.9354 25.958 5.799 60.526 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 69 SER A 123 HIS matches A 111 HIS A 172 ASP matches A 114 ASP TRANSFORM 0.3903 0.5526 0.7364 0.7600 -0.6449 0.0811 0.5197 0.5280 -0.6717 -23.714 47.899 35.590 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 140 ASP 227 GLU matches A 156 GLU 289 ASP matches A 146 ASP TRANSFORM -0.8993 -0.2209 -0.3776 0.4274 -0.6275 -0.6509 -0.0932 -0.7467 0.6586 50.966 99.621 -7.401 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 94 ASN A 460 GLY matches A 95 GLY A 461 ASN matches A 142 ASN TRANSFORM -0.9456 0.3133 -0.0874 0.2798 0.9206 0.2722 0.1657 0.2330 -0.9583 156.785 -21.535 111.105 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 69 SER M 123 HIS matches A 111 HIS M 172 ASP matches A 114 ASP TRANSFORM -0.0591 -0.5765 0.8149 -0.9697 0.2270 0.0903 -0.2371 -0.7849 -0.5725 30.582 71.919 86.286 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 98 GLU B 596 ARG matches A 87 ARG B 647 ARG matches A 25 ARG TRANSFORM 0.4546 0.7605 0.4637 0.8898 -0.3636 -0.2759 -0.0412 0.5380 -0.8420 72.749 29.615 100.476 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 69 SER K 123 HIS matches A 111 HIS K 172 ASP matches A 114 ASP TRANSFORM 0.6434 0.7654 0.0131 -0.4813 0.3911 0.7845 0.5953 -0.5111 0.6200 -3.600 26.455 10.580 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 98 GLU C 596 ARG matches A 87 ARG C 647 ARG matches A 25 ARG TRANSFORM -0.4109 0.8485 0.3334 0.9117 0.3812 0.1535 0.0031 0.3670 -0.9302 102.150 -16.089 110.371 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 69 SER L 123 HIS matches A 111 HIS L 172 ASP matches A 114 ASP TRANSFORM 0.0688 0.5774 -0.8136 0.9957 0.0114 0.0923 0.0626 -0.8164 -0.5741 -6.288 -72.617 65.004 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 98 GLU F 596 ARG matches A 87 ARG F 647 ARG matches A 25 ARG TRANSFORM 0.5626 0.1918 0.8042 0.1728 -0.9785 0.1124 0.8084 0.0757 -0.5837 -66.393 -17.758 15.325 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 98 GLU D 596 ARG matches A 87 ARG D 647 ARG matches A 25 ARG TRANSFORM -0.5827 -0.1863 -0.7911 -0.3940 0.9161 0.0744 0.7108 0.3550 -0.6072 91.042 33.366 23.310 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 98 GLU A 596 ARG matches A 87 ARG A 647 ARG matches A 25 ARG TRANSFORM 0.9086 0.4137 0.0572 -0.2747 0.4889 0.8280 0.3146 -0.7680 0.5578 -17.670 -22.628 -29.295 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 45 GLU A 65 ARG matches A 118 ARG A 85 HIS matches A 40 HIS TRANSFORM -0.5382 -0.5043 0.6753 0.1139 -0.8374 -0.5346 0.8351 -0.2108 0.5081 6.067 45.767 51.345 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 140 ASP A 265 GLU matches A 45 GLU A 369 ASP matches A 146 ASP TRANSFORM -0.6584 -0.7524 0.0189 0.2426 -0.2359 -0.9410 0.7125 -0.6150 0.3379 27.751 -5.618 6.529 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 98 GLU E 596 ARG matches A 87 ARG E 647 ARG matches A 25 ARG TRANSFORM 0.4026 -0.2287 0.8863 0.4042 -0.8244 -0.3963 0.8213 0.5178 -0.2394 -19.945 27.560 -3.152 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 114 ASP 166 GLY matches A 103 GLY 169 GLU matches A 82 GLU TRANSFORM 0.9607 0.2544 0.1108 -0.2351 0.5343 0.8119 0.1474 -0.8061 0.5732 14.314 -128.467 -146.256 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 150 GLY B 183 GLY matches A 32 GLY TRANSFORM 0.4208 0.9071 -0.0067 0.0172 -0.0006 0.9999 0.9070 -0.4209 -0.0159 7.819 69.267 -16.413 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 142 ASN A 460 GLY matches A 95 GLY A 461 ASN matches A 94 ASN TRANSFORM -0.6396 0.5909 0.4917 -0.7094 -0.2072 -0.6737 -0.2961 -0.7797 0.5517 -15.911 29.899 3.970 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 110 ASP 166 GLY matches A 101 GLY 169 GLU matches A 98 GLU TRANSFORM 0.5821 -0.6945 -0.4228 0.7083 0.1777 0.6832 -0.3994 -0.6972 0.5953 34.334 6.172 37.448 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 132 ALA A 317 GLY matches A 101 GLY A 318 ASP matches A 133 ASP TRANSFORM 0.9745 -0.1809 0.1330 -0.2209 -0.8790 0.4227 0.0405 -0.4413 -0.8965 84.970 76.641 58.424 Match found in 1bwd_c03 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 179 ASP matches A 114 ASP B 227 HIS matches A 111 HIS B 332 CYH matches A 124 CYH TRANSFORM -0.1670 -0.4838 -0.8591 0.8318 0.3987 -0.3862 0.5294 -0.7791 0.3358 27.160 7.160 -13.580 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 138 ASP 166 GLY matches A 32 GLY 169 GLU matches A 51 GLU TRANSFORM 0.6484 0.7463 0.1503 0.4598 -0.5413 0.7040 0.6068 -0.3873 -0.6941 -37.075 48.874 50.016 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 68 ILE A 106 HIS matches A 111 HIS A 142 ASP matches A 114 ASP TRANSFORM 0.7120 -0.4396 0.5476 0.5517 -0.1323 -0.8235 0.4344 0.8884 0.1483 107.064 54.440 -18.198 Match found in 1bwd_c02 INOSAMINE-PHOSPHATE AMIDINOTRANSFERA Pattern 1bwd_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 179 ASP matches A 114 ASP A 227 HIS matches A 111 HIS A 332 CYH matches A 124 CYH TRANSFORM -0.6605 0.5069 0.5539 -0.6756 -0.0792 -0.7330 -0.3277 -0.8583 0.3948 8.535 54.243 79.677 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 133 ASP A 279 GLU matches A 162 GLU A 369 ASP matches A 138 ASP TRANSFORM -0.8505 0.2218 -0.4770 -0.0496 -0.9366 -0.3469 -0.5237 -0.2713 0.8075 23.753 75.839 23.363 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 97 ASP 227 GLU matches A 45 GLU 289 ASP matches A 133 ASP TRANSFORM 0.6025 0.7944 0.0766 -0.7905 0.5808 0.1946 0.1101 -0.1779 0.9779 -67.395 -9.511 -32.881 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 111 HIS B 646 ASP matches A 110 ASP B 741 SER matches A 67 SER TRANSFORM -0.2615 0.2940 0.9193 -0.9645 -0.0421 -0.2609 -0.0380 -0.9549 0.2946 -33.165 23.252 23.162 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 125 SER A 138 ASP matches A 114 ASP A 165 HIS matches A 111 HIS TRANSFORM -0.6755 -0.3096 -0.6692 -0.6609 -0.1484 0.7357 -0.3270 0.9392 -0.1044 25.939 2.104 4.593 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 133 ASP 166 GLY matches A 61 GLY 169 GLU matches A 152 GLU TRANSFORM 0.9846 -0.0149 0.1740 0.1348 0.6987 -0.7026 -0.1111 0.7153 0.6899 6.946 17.768 -11.798 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 125 SER A 216 ASP matches A 114 ASP A 243 HIS matches A 111 HIS TRANSFORM -0.8364 0.5480 -0.0098 0.2099 0.3367 0.9179 0.5063 0.7657 -0.3966 8.183 -22.920 17.626 Match found in 2ky8_d00 TRANSCRIPTION/DNA Pattern 2ky8_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 24 ARG matches A 91 ARG A 32 LYS matches A 154 LYS A 46 ARG matches A 87 ARG TRANSFORM 0.4334 -0.8966 -0.0906 0.8033 0.3388 0.4899 -0.4085 -0.2851 0.8671 23.873 28.637 -15.260 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 125 SER B 138 ASP matches A 114 ASP B 165 HIS matches A 111 HIS TRANSFORM 0.5043 -0.1842 0.8437 -0.5742 -0.8012 0.1683 0.6450 -0.5693 -0.5098 28.888 52.099 148.133 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 125 SER A 208 ASP matches A 114 ASP A 236 HIS matches A 111 HIS TRANSFORM -0.3554 0.9055 -0.2318 0.2294 -0.1559 -0.9608 -0.9061 -0.3947 -0.1523 0.921 70.286 45.497 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 125 SER A 228 ASP matches A 114 ASP A 257 HIS matches A 111 HIS TRANSFORM -0.4810 0.5677 0.6681 -0.6102 0.3304 -0.7201 -0.6295 -0.7540 0.1875 18.022 12.983 43.367 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 125 SER 338 ASP matches A 114 ASP 397 HIS matches A 111 HIS TRANSFORM 0.2799 0.6846 0.6730 0.1875 0.6485 -0.7377 -0.9415 0.3327 0.0532 -1.597 80.286 -2.381 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 125 SER B 228 ASP matches A 114 ASP B 257 HIS matches A 111 HIS TRANSFORM 0.4247 0.8412 -0.3347 -0.6917 0.5400 0.4795 0.5841 0.0279 0.8112 32.547 -20.102 -18.606 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 45 GLU B 67 ARG matches A 118 ARG B 86 HIS matches A 40 HIS TRANSFORM -0.5669 -0.7292 0.3832 0.3640 0.1955 0.9106 -0.7390 0.6558 0.1547 32.539 27.861 2.231 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 125 SER A 235 ASP matches A 114 ASP A 263 HIS matches A 111 HIS TRANSFORM 0.0582 0.4498 -0.8912 0.7851 -0.5720 -0.2374 -0.6166 -0.6859 -0.3864 22.103 4.484 35.730 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 111 HIS C 646 ASP matches A 110 ASP C 741 SER matches A 67 SER TRANSFORM 0.0020 0.5690 0.8223 0.9151 0.3306 -0.2309 -0.4033 0.7530 -0.5200 20.303 22.282 23.533 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 135 ALA A 257 ALA matches A 136 ALA A 328 ASP matches A 97 ASP TRANSFORM 0.8081 0.1286 -0.5748 -0.3893 0.8490 -0.3572 0.4421 0.5124 0.7362 67.947 15.484 68.562 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 125 SER B 208 ASP matches A 114 ASP B 236 HIS matches A 111 HIS TRANSFORM -0.0850 0.8745 -0.4775 0.9746 0.1726 0.1427 0.2073 -0.4532 -0.8670 25.824 8.709 101.296 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 146 ASP A 265 GLU matches A 45 GLU A 369 ASP matches A 140 ASP TRANSFORM -0.1793 -0.9536 -0.2420 0.1128 0.2244 -0.9679 0.9773 -0.2008 0.0673 15.679 30.030 6.821 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 125 SER A 708 ASP matches A 114 ASP A 740 HIS matches A 111 HIS TRANSFORM -0.8916 0.4393 0.1096 -0.2446 -0.6710 0.6999 0.3810 0.5972 0.7058 6.253 72.527 29.037 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 125 SER 224 ASP matches A 114 ASP 253 HIS matches A 111 HIS TRANSFORM -0.0444 -0.5907 0.8056 0.9816 0.1242 0.1451 -0.1857 0.7973 0.5743 22.353 33.348 50.299 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 125 SER A 641 ASP matches A 114 ASP A 680 HIS matches A 111 HIS TRANSFORM 0.9913 0.0337 0.1276 -0.1285 0.0264 0.9914 0.0301 -0.9991 0.0305 11.263 19.061 32.482 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 125 SER A 207 ASP matches A 114 ASP A 235 HIS matches A 111 HIS TRANSFORM 0.6015 -0.2351 0.7635 0.6849 0.6438 -0.3413 -0.4112 0.7282 0.5483 47.187 -3.707 2.946 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 125 SER B 227 ASP matches A 114 ASP B 256 HIS matches A 111 HIS TRANSFORM -0.9115 0.3745 -0.1697 -0.3690 -0.9272 -0.0642 -0.1815 0.0041 0.9834 7.945 28.656 -24.833 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 110 ASP 166 GLY matches A 61 GLY 169 GLU matches A 152 GLU TRANSFORM 0.6313 -0.2267 0.7417 0.0093 -0.9540 -0.2995 0.7755 0.1960 -0.6002 47.771 49.130 72.027 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 125 SER A 227 ASP matches A 114 ASP A 256 HIS matches A 111 HIS TRANSFORM 0.2765 0.3651 -0.8890 0.5977 -0.7897 -0.1384 -0.7526 -0.4930 -0.4365 -17.787 17.372 78.562 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 125 SER C 524 ASP matches A 114 ASP C 556 HIS matches A 111 HIS TRANSFORM 0.5946 -0.2776 0.7546 -0.6706 0.3467 0.6559 -0.4436 -0.8960 0.0200 49.195 -37.139 82.482 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 125 SER C 227 ASP matches A 114 ASP C 256 HIS matches A 111 HIS TRANSFORM -0.9121 0.1906 -0.3628 -0.2364 0.4784 0.8457 0.3348 0.8572 -0.3913 20.276 -20.643 -10.769 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 125 SER A 524 ASP matches A 114 ASP A 556 HIS matches A 111 HIS TRANSFORM -0.9121 0.1906 -0.3628 -0.2364 0.4784 0.8457 0.3348 0.8572 -0.3913 20.276 -20.643 -10.769 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 125 SER A 524 ASP matches A 114 ASP A 556 HIS matches A 111 HIS TRANSFORM 0.8653 -0.4937 0.0863 -0.3174 -0.4066 0.8567 -0.3879 -0.7687 -0.5085 42.567 -1.374 48.819 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 125 SER A 308 ASP matches A 114 ASP A 338 HIS matches A 111 HIS TRANSFORM 0.5403 -0.2365 -0.8076 -0.8352 -0.2677 -0.4804 -0.1026 0.9340 -0.3422 -2.876 13.654 55.479 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 57 ASP B 86 HIS matches A 40 HIS B 250 ALA matches A 135 ALA TRANSFORM 0.1440 0.6436 0.7517 0.0914 0.7477 -0.6577 -0.9853 0.1634 0.0488 -27.079 18.605 34.441 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 125 SER B 708 ASP matches A 114 ASP B 740 HIS matches A 111 HIS TRANSFORM 0.8101 0.3989 -0.4296 -0.1984 0.8761 0.4394 0.5517 -0.2708 0.7889 45.322 -26.327 -14.409 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 125 SER 223 ASP matches A 114 ASP 252 HIS matches A 111 HIS TRANSFORM -0.3385 0.8853 -0.3189 0.7115 0.0191 -0.7024 -0.6158 -0.4647 -0.6364 147.327 25.540 13.189 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 132 ALA A 317 GLY matches A 101 GLY A 318 ASP matches A 133 ASP TRANSFORM -0.8154 0.4894 0.3091 -0.5090 -0.8605 0.0198 0.2757 -0.1412 0.9508 22.531 45.149 52.422 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 140 ASP A 265 GLU matches A 156 GLU A 369 ASP matches A 146 ASP TRANSFORM 0.8554 0.0166 -0.5177 -0.4168 -0.5714 -0.7070 -0.3075 0.8205 -0.4818 27.251 -31.921 -112.999 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 32 GLY B 419 GLY matches A 61 GLY B 420 ALA matches A 30 ALA