*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9175 -0.3906 0.0753 -0.3159 -0.8305 -0.4588 -0.2418 -0.3971 0.8854 32.890 125.982 77.244 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 96 ASP A 265 GLU matches A 84 GLU A 369 ASP matches A 18 ASP TRANSFORM 0.2893 -0.2363 -0.9276 -0.5025 0.7873 -0.3573 -0.8147 -0.5695 -0.1090 42.964 -42.271 87.568 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 199 ASP 16 HIS matches B 200 HIS 67 GLY matches B 140 GLY TRANSFORM 0.4062 0.0582 0.9119 -0.8101 -0.4388 0.3889 -0.4228 0.8967 0.1311 -61.120 50.881 -69.689 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 199 ASP 16 HIS matches A 200 HIS 67 GLY matches A 140 GLY TRANSFORM -0.5411 0.8303 0.1334 -0.7276 -0.5418 0.4208 -0.4217 -0.1306 -0.8973 4.385 179.058 222.782 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 112 GLY B 144 GLU matches B 72 GLU B 164 GLU matches B 75 GLU TRANSFORM -0.1360 0.8874 0.4405 0.2044 -0.4100 0.8889 -0.9694 -0.2110 0.1256 -102.498 -2.711 58.683 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 52 ASP 166 GLY matches A 181 GLY 169 GLU matches A 197 GLU TRANSFORM 0.2009 -0.1878 -0.9614 -0.5175 -0.8537 0.0586 0.8317 -0.4858 0.2687 116.917 215.429 152.893 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 112 GLY C 144 GLU matches B 72 GLU C 164 GLU matches B 75 GLU TRANSFORM 0.4661 -0.8446 -0.2636 0.7242 0.5353 -0.4347 -0.5083 -0.0117 -0.8611 151.681 7.563 212.886 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 112 GLY F 144 GLU matches B 72 GLU F 164 GLU matches B 75 GLU TRANSFORM -0.3933 0.9030 0.1729 0.2405 0.2825 -0.9286 0.8874 0.3236 0.3283 -41.874 29.545 -61.405 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 83 HIS A 105 GLU matches B 33 GLU A 109 HIS matches B 31 HIS TRANSFORM -0.5383 -0.8047 0.2505 0.3136 -0.4672 -0.8266 -0.7822 0.3664 -0.5039 141.736 107.261 1.620 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 18 ASP 242 GLU matches B 104 GLU 329 ASP matches B 24 ASP TRANSFORM -0.9149 0.0272 -0.4028 0.2554 0.8117 -0.5253 -0.3127 0.5835 0.7495 134.426 5.166 78.088 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 112 GLY E 144 GLU matches B 72 GLU E 164 GLU matches B 75 GLU TRANSFORM -0.8851 0.4286 0.1814 -0.0420 -0.4618 0.8860 -0.4635 -0.7766 -0.4267 0.758 36.102 153.724 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 130 HIS A 208 ASP matches B 52 ASP A 296 SER matches B 179 SER TRANSFORM 0.2882 -0.0327 -0.9570 -0.8330 0.4843 -0.2674 -0.4723 -0.8743 -0.1123 104.047 36.563 144.772 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 202 GLU A 596 ARG matches B 6 ARG A 647 ARG matches B 50 ARG TRANSFORM 0.8575 0.4264 -0.2878 0.2000 -0.7918 -0.5772 0.4740 -0.4374 0.7642 -57.563 81.635 5.005 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 202 GLU E 596 ARG matches B 6 ARG E 647 ARG matches B 50 ARG TRANSFORM -0.2922 0.0575 0.9546 0.9319 -0.2073 0.2978 -0.2150 -0.9766 -0.0071 -81.714 -56.492 130.226 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 202 GLU D 596 ARG matches B 6 ARG D 647 ARG matches B 50 ARG TRANSFORM 0.5746 0.4469 0.6856 -0.0518 0.8559 -0.5145 0.8168 -0.2602 -0.5149 -67.255 -1.248 81.521 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 202 GLU B 596 ARG matches B 6 ARG B 647 ARG matches B 50 ARG TRANSFORM -0.0274 0.1056 0.9940 0.4914 0.8674 -0.0786 0.8705 -0.4863 0.0756 28.023 -30.020 157.859 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 112 GLY D 144 GLU matches B 72 GLU D 164 GLU matches B 75 GLU TRANSFORM -0.8647 -0.4043 0.2980 -0.3003 0.8917 0.3386 0.4026 -0.2033 0.8925 79.621 -60.053 -14.668 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 202 GLU C 596 ARG matches B 6 ARG C 647 ARG matches B 50 ARG TRANSFORM -0.5844 -0.6980 -0.4139 0.2999 0.2881 -0.9094 -0.7540 0.6555 -0.0410 92.181 2.123 -21.093 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 52 ASP 166 GLY matches B 181 GLY 169 GLU matches B 197 GLU TRANSFORM -0.2844 -0.0470 -0.9575 -0.8248 0.5211 0.2194 -0.4886 -0.8522 0.1870 62.529 38.492 140.345 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 195 HIS C 646 ASP matches A 199 ASP C 739 GLY matches A 149 GLY TRANSFORM -0.1809 0.1770 0.9674 -0.9835 -0.0343 -0.1777 -0.0018 0.9836 -0.1803 -38.246 110.562 -29.798 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 195 HIS C 646 ASP matches B 199 ASP C 739 GLY matches B 149 GLY TRANSFORM -0.7117 -0.6632 -0.2318 0.0751 -0.3999 0.9135 0.6985 -0.6327 -0.3344 131.259 24.359 59.847 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 83 HIS A 105 GLU matches A 33 GLU A 109 HIS matches A 31 HIS TRANSFORM -0.5771 -0.4509 -0.6810 -0.1859 -0.7394 0.6471 0.7953 -0.5000 -0.3428 92.032 -1.795 82.130 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 202 GLU F 596 ARG matches B 6 ARG F 647 ARG matches B 50 ARG TRANSFORM 0.9161 0.0548 -0.3973 -0.2426 0.8646 -0.4401 -0.3193 -0.4995 -0.8053 36.325 -23.681 91.616 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 31 HIS A 105 GLU matches A 33 GLU A 109 HIS matches B 83 HIS TRANSFORM -0.5985 -0.3108 0.7384 0.7507 0.1041 0.6524 0.2796 -0.9448 -0.1710 40.690 -46.119 127.076 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 56 HIS A 208 ASP matches B 52 ASP A 296 SER matches B 179 SER TRANSFORM -0.3207 0.0023 -0.9472 -0.8295 0.4822 0.2819 -0.4573 -0.8761 0.1527 62.063 40.518 79.118 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 195 HIS A 646 ASP matches A 199 ASP A 739 GLY matches A 149 GLY TRANSFORM -0.4728 -0.6246 -0.6216 -0.4928 0.7722 -0.4012 -0.7305 -0.1166 0.6729 91.813 -19.521 -8.026 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 84 GLU A 61 GLU matches A 25 GLU A 162 HIS matches B 83 HIS TRANSFORM -0.2375 0.1527 0.9593 -0.9706 0.0021 -0.2406 0.0388 0.9883 -0.1477 -30.544 110.088 -96.616 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 195 HIS A 646 ASP matches B 199 ASP A 739 GLY matches B 149 GLY TRANSFORM 0.9270 0.3371 0.1642 0.2136 -0.8347 0.5076 -0.3082 0.4355 0.8458 -94.922 80.326 -75.076 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 195 HIS B 646 ASP matches A 199 ASP B 739 GLY matches A 149 GLY TRANSFORM 0.6241 -0.7563 -0.1962 0.5823 0.6176 -0.5286 -0.5210 -0.2156 -0.8259 29.968 -23.971 58.426 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 195 HIS B 646 ASP matches B 199 ASP B 739 GLY matches B 149 GLY TRANSFORM -0.0057 0.7499 0.6615 -0.8009 -0.3995 0.4460 -0.5987 0.5273 -0.6029 -99.906 64.677 -20.747 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 84 GLU A 61 GLU matches B 25 GLU A 162 HIS matches A 83 HIS TRANSFORM -0.3848 0.5596 -0.7340 0.5650 -0.4860 -0.6667 0.7299 0.6712 0.1292 12.062 66.643 -48.515 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 56 HIS A 208 ASP matches A 52 ASP A 296 SER matches A 179 SER TRANSFORM 0.4344 -0.8414 -0.3215 0.7008 0.5400 -0.4663 -0.5659 0.0227 -0.8242 50.115 -26.926 100.397 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 195 HIS D 646 ASP matches B 199 ASP D 739 GLY matches B 149 GLY TRANSFORM 0.8105 0.5043 0.2980 0.3528 -0.8264 0.4389 -0.4676 0.2506 0.8477 -110.677 73.996 9.552 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 195 HIS D 646 ASP matches A 199 ASP D 739 GLY matches A 149 GLY TRANSFORM -0.5474 0.7757 -0.3141 -0.6940 -0.6305 -0.3477 0.4677 -0.0277 -0.8834 -15.270 119.656 37.695 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 202 GLU C 596 ARG matches A 6 ARG C 647 ARG matches A 50 ARG TRANSFORM -0.5739 -0.8022 -0.1647 0.4904 -0.1755 -0.8537 -0.6559 0.5706 -0.4941 59.304 34.232 -33.214 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 195 HIS B 197 ASP matches A 199 ASP B 223 ALA matches A 46 ALA TRANSFORM 0.5649 0.8102 0.1565 -0.3776 0.0852 0.9220 -0.7337 0.5800 -0.3540 -153.263 -35.426 -37.318 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 195 HIS A 197 ASP matches A 199 ASP A 223 ALA matches A 46 ALA TRANSFORM -0.0937 0.9796 0.1779 0.5678 -0.0942 0.8177 -0.8178 -0.1777 0.5474 -133.898 -42.566 -0.804 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 195 HIS B 197 ASP matches B 199 ASP B 223 ALA matches B 46 ALA TRANSFORM 0.0826 -0.9821 -0.1690 -0.4299 0.1179 -0.8951 -0.8991 -0.1466 0.4125 40.295 35.901 4.194 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 195 HIS A 197 ASP matches B 199 ASP A 223 ALA matches B 46 ALA TRANSFORM 0.6590 0.4492 0.6033 -0.7346 0.2122 0.6445 -0.1615 0.8679 -0.4698 -64.667 -15.121 -44.793 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 197 GLU B 67 ARG matches A 144 ARG B 86 HIS matches A 200 HIS TRANSFORM 0.8012 -0.3797 0.4624 -0.5854 -0.6572 0.4748 -0.1236 0.6511 0.7488 46.868 92.047 -85.104 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 31 HIS A 105 GLU matches B 33 GLU A 109 HIS matches A 83 HIS TRANSFORM -0.9102 -0.3878 -0.1455 -0.1870 0.0712 0.9798 0.3696 -0.9190 0.1373 140.176 -9.868 50.984 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 83 HIS B 341 GLU matches A 84 GLU B 356 HIS matches A 31 HIS TRANSFORM 0.4473 -0.8374 -0.3141 -0.3881 0.1346 -0.9117 -0.8058 -0.5297 0.2648 56.633 51.361 54.594 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 51 GLU A 61 GLU matches A 72 GLU A 162 HIS matches A 49 HIS TRANSFORM -0.8779 0.0109 -0.4788 -0.2445 0.8495 0.4675 -0.4118 -0.5275 0.7431 70.418 -53.319 39.451 Match found in 1vjv_o00 UBIQUITIN CARBOXYL-TERMINAL HYDROLAS Pattern 1vjv_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 118 CYH matches A 153 CYH A 447 HIS matches A 131 HIS A 465 ASN matches A 151 ASN TRANSFORM 0.3122 -0.7127 -0.6281 -0.7643 0.2043 -0.6117 -0.5642 -0.6710 0.4810 102.813 36.542 72.332 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 197 GLU B 67 ARG matches B 144 ARG B 86 HIS matches B 200 HIS TRANSFORM -0.2741 -0.9610 -0.0377 -0.2956 0.0469 0.9542 0.9151 -0.2727 0.2969 222.578 -5.357 14.264 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 83 HIS A 341 GLU matches A 84 GLU A 356 HIS matches A 31 HIS TRANSFORM -0.3492 -0.9026 -0.2518 -0.4682 0.4008 -0.7875 -0.8117 0.1571 0.5625 93.074 75.662 49.379 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 158 ASP C 610 HIS matches B 159 HIS C 661 HIS matches B 31 HIS TRANSFORM -0.4954 0.8234 0.2768 -0.2619 0.1622 -0.9514 0.8282 0.5438 -0.1353 0.002 60.518 -86.847 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 83 HIS B 341 GLU matches B 84 GLU B 356 HIS matches B 31 HIS TRANSFORM 0.6203 0.2540 -0.7421 -0.7814 0.2818 -0.5567 -0.0677 -0.9252 -0.3733 -59.672 -28.326 115.033 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 24 ASP A 340 GLU matches B 25 GLU A 395 ASP matches B 18 ASP TRANSFORM -0.5651 0.5642 0.6020 0.4584 -0.3920 0.7976 -0.6860 -0.7267 0.0371 16.918 85.544 95.939 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 158 ASP A 610 HIS matches B 159 HIS A 661 HIS matches B 31 HIS TRANSFORM 0.4326 0.8093 0.3972 0.1556 0.3670 -0.9171 0.8880 -0.4586 -0.0328 -132.305 -19.923 85.169 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 130 HIS B 208 ASP matches B 52 ASP B 296 SER matches B 179 SER TRANSFORM -0.3489 -0.4841 0.8024 -0.7373 -0.3868 -0.5539 -0.5785 0.7849 0.2220 38.909 120.860 -40.556 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 200 HIS 62 GLU matches B 197 GLU 101 HIS matches A 200 HIS TRANSFORM 0.3472 0.9300 0.1204 -0.3333 0.2424 -0.9111 0.8765 -0.2762 -0.3942 23.754 51.746 42.607 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 83 HIS A 341 GLU matches B 84 GLU A 356 HIS matches B 31 HIS TRANSFORM -0.7911 0.2000 -0.5781 0.3513 0.9222 -0.1617 -0.5008 0.3310 0.7998 63.296 -23.719 -22.223 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 188 SER B 292 ASP matches B 141 ASP B 322 HIS matches A 83 HIS TRANSFORM 0.7140 -0.1304 -0.6879 -0.4367 -0.8510 -0.2919 0.5474 -0.5088 0.6645 55.977 99.436 43.023 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 181 GLY A 228 SER matches A 142 SER A 549 ASP matches A 145 ASP TRANSFORM -0.3771 0.2415 -0.8941 -0.9074 0.0970 0.4089 -0.1854 -0.9656 -0.1826 44.925 8.329 128.542 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 31 HIS A 208 ASP matches A 24 ASP A 296 SER matches A 119 SER TRANSFORM -0.0715 0.5985 -0.7979 -0.4114 0.7111 0.5702 -0.9087 -0.3690 -0.1954 -6.442 -35.675 93.202 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 200 HIS 62 GLU matches A 197 GLU 101 HIS matches B 200 HIS TRANSFORM -0.8003 -0.2361 -0.5512 0.3266 0.5992 -0.7309 -0.5029 0.7650 0.4024 83.781 -33.226 -67.890 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 189 GLN A 79 PHE matches A 44 PHE A 80 THR matches A 45 THR TRANSFORM -0.6014 0.6367 0.4826 -0.7415 -0.6697 -0.0406 -0.2974 0.3823 -0.8749 -23.119 123.053 44.821 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 188 SER A 292 ASP matches B 141 ASP A 322 HIS matches A 83 HIS TRANSFORM 0.1665 -0.9728 0.1612 -0.8652 -0.2226 -0.4493 -0.4730 0.0646 0.8787 89.837 67.964 50.479 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 199 ASP A 16 HIS matches B 195 HIS A 67 GLY matches A 181 GLY TRANSFORM 0.2050 0.9683 0.1427 0.9496 -0.1614 -0.2686 0.2371 -0.1905 0.9526 -104.812 -0.676 39.143 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 31 HIS B 208 ASP matches A 24 ASP B 296 SER matches A 119 SER TRANSFORM 0.0658 -0.9384 0.3393 0.8676 0.2217 0.4451 0.4929 -0.2651 -0.8287 81.581 -36.581 131.273 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 199 ASP C 16 HIS matches B 195 HIS C 67 GLY matches A 181 GLY TRANSFORM 0.6036 0.7749 -0.1878 -0.6312 0.6083 0.4813 -0.4872 0.1719 -0.8562 -71.132 -53.261 110.125 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 199 ASP A 16 HIS matches A 195 HIS A 67 GLY matches B 181 GLY TRANSFORM 0.6549 0.5891 0.4734 0.7452 -0.3992 -0.5342 0.1257 -0.7026 0.7004 -79.566 48.290 75.628 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 159 HIS A 208 ASP matches B 137 ASP A 296 SER matches A 42 SER TRANSFORM 0.7701 0.4439 0.4581 -0.4372 -0.1556 0.8858 -0.4645 0.8825 -0.0742 -93.939 -3.561 -70.407 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 52 ASP 166 GLY matches B 81 GLY 169 GLU matches B 84 GLU TRANSFORM 0.2121 -0.7473 -0.6297 -0.7737 -0.5220 0.3589 0.5970 -0.4111 0.6889 212.934 136.591 102.517 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 181 GLY B1228 SER matches A 142 SER B1549 ASP matches A 145 ASP TRANSFORM -0.7472 -0.0228 0.6642 0.3796 -0.8349 0.3984 -0.5455 -0.5499 -0.6325 52.434 70.292 108.492 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 158 ASP A 68 ALA matches B 12 ALA A 72 LEU matches B 35 LEU TRANSFORM 0.4505 -0.5840 0.6753 -0.7670 0.1340 0.6275 0.4570 0.8006 0.3876 -32.375 -62.283 -91.107 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 24 ASP A 340 GLU matches A 25 GLU A 395 ASP matches A 18 ASP TRANSFORM -0.9461 0.3236 0.0152 -0.1011 -0.3395 0.9351 -0.3078 -0.8832 -0.3539 22.816 22.918 155.194 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 130 HIS A 208 ASP matches B 52 ASP A 296 SER matches B 142 SER TRANSFORM 0.7301 -0.2769 0.6248 0.0810 0.9428 0.3233 0.6786 0.1854 -0.7108 16.208 -107.153 29.866 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 181 GLY A 228 SER matches B 142 SER A 549 ASP matches B 145 ASP TRANSFORM 0.4904 0.7935 -0.3605 0.6335 -0.6086 -0.4778 0.5985 -0.0059 0.8011 -63.564 84.290 39.134 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 199 ASP C 16 HIS matches A 195 HIS C 67 GLY matches B 181 GLY TRANSFORM -0.7347 0.2511 0.6302 -0.1612 -0.9670 0.1973 -0.6589 -0.0433 -0.7510 8.725 152.429 78.889 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 188 SER B 292 ASP matches A 141 ASP B 322 HIS matches B 83 HIS TRANSFORM 0.2864 0.5967 0.7496 0.6972 0.4069 -0.5903 0.6572 -0.6916 0.2995 -68.883 -31.601 82.693 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches B 159 HIS B 91 ARG matches B 11 ARG B 129 SER matches B 14 SER TRANSFORM -0.2640 0.3200 -0.9099 -0.3561 0.8444 0.4002 -0.8964 -0.4297 0.1090 56.544 -57.689 53.311 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 37 HIS A 105 GLU matches A 84 GLU A 109 HIS matches B 83 HIS TRANSFORM 0.1505 -0.1525 -0.9768 -0.5763 -0.8163 0.0387 0.8032 -0.5571 0.2108 110.310 105.576 44.736 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 18 ASP 218 GLU matches B 25 GLU 329 ASP matches A 96 ASP TRANSFORM -0.5066 -0.8082 0.3003 -0.8365 0.3762 -0.3984 -0.2090 0.4530 0.8667 119.983 108.020 -58.613 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 41 ASN B 108 HIS matches B 37 HIS B 144 ASP matches B 158 ASP TRANSFORM -0.1333 0.7366 -0.6630 -0.8313 0.2811 0.4795 -0.5395 -0.6151 -0.5749 -57.390 -22.378 169.795 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 159 HIS B 208 ASP matches B 137 ASP B 296 SER matches A 42 SER TRANSFORM -0.8795 -0.2471 -0.4066 -0.2858 0.9576 0.0362 -0.3804 -0.1480 0.9129 102.417 -44.477 25.268 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 188 SER A 292 ASP matches A 141 ASP A 322 HIS matches B 83 HIS TRANSFORM 0.8450 0.5214 0.1186 0.0119 -0.2401 0.9707 -0.5346 0.8188 0.2091 -6.246 23.500 80.851 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 33 GLU 70 HIS matches A 31 HIS 281 HIS matches B 130 HIS TRANSFORM 0.6314 0.7736 -0.0535 -0.7447 0.6241 0.2364 -0.2163 0.1094 -0.9702 -17.412 -6.466 195.758 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 33 GLU 70 HIS matches B 83 HIS 281 HIS matches B 130 HIS TRANSFORM -0.1391 0.8964 -0.4209 0.2433 -0.3811 -0.8920 0.9599 0.2264 0.1651 34.530 101.422 104.234 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 129 GLU 70 HIS matches A 130 HIS 281 HIS matches B 37 HIS TRANSFORM -0.5004 -0.7241 0.4746 0.8194 -0.2190 0.5298 0.2796 -0.6540 -0.7029 117.267 12.895 140.782 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 83 HIS C 295 HIS matches A 37 HIS C 296 HIS matches B 37 HIS TRANSFORM -0.6552 -0.2986 0.6939 0.6457 0.2553 0.7196 0.3921 -0.9196 -0.0256 43.533 -61.731 113.080 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 56 HIS A 208 ASP matches B 52 ASP A 296 SER matches B 142 SER TRANSFORM 0.9933 0.1032 -0.0524 -0.1147 0.9382 -0.3266 -0.0154 -0.3304 -0.9437 -53.079 -27.738 100.402 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 116 ARG A 201 HIS matches A 130 HIS A 204 HIS matches A 131 HIS TRANSFORM -0.5193 0.6116 0.5969 0.0021 -0.6975 0.7166 -0.8546 -0.3734 -0.3609 -49.301 39.048 78.655 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 189 GLN A 79 PHE matches B 44 PHE A 80 THR matches B 45 THR TRANSFORM -0.7800 0.0204 -0.6255 0.6254 0.0636 -0.7777 -0.0240 0.9978 0.0624 83.137 43.411 -72.303 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 199 ASP B 100 ARG matches A 50 ARG B 116 GLN matches B 189 GLN TRANSFORM 0.7689 -0.0822 -0.6340 -0.0784 0.9721 -0.2211 -0.6345 -0.2197 -0.7410 77.646 12.436 104.792 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 18 ASP 264 GLU matches A 84 GLU 328 ASP matches A 24 ASP TRANSFORM -0.8846 -0.3406 0.3186 -0.1924 -0.3557 -0.9146 -0.4248 0.8703 -0.2491 84.387 100.933 -67.589 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 37 HIS A 105 GLU matches B 33 GLU A 109 HIS matches B 31 HIS TRANSFORM -0.8433 -0.5371 0.0189 -0.2995 0.4990 0.8132 0.4462 -0.6801 0.5817 59.309 -70.905 90.024 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 56 HIS B 208 ASP matches A 52 ASP B 296 SER matches A 142 SER TRANSFORM -0.8142 -0.3327 0.4757 0.5252 -0.0730 0.8479 0.2474 -0.9402 -0.2342 33.667 -44.952 87.508 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 158 ASP 166 GLY matches A 181 GLY 169 GLU matches B 197 GLU TRANSFORM 0.4934 -0.5660 -0.6604 -0.7566 0.0953 -0.6469 -0.4291 -0.8189 0.3812 131.016 90.768 122.034 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 83 HIS A 295 HIS matches A 37 HIS A 296 HIS matches B 37 HIS TRANSFORM 0.4983 0.7231 -0.4784 0.6681 0.0315 0.7434 -0.5526 0.6900 0.4674 -40.818 -15.393 -11.463 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 83 HIS B 295 HIS matches A 37 HIS B 296 HIS matches B 37 HIS TRANSFORM 0.4743 -0.7257 -0.4984 -0.1212 0.5069 -0.8534 -0.8720 -0.4652 -0.1525 51.782 12.060 62.777 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 51 GLU A 61 GLU matches A 75 GLU A 162 HIS matches A 49 HIS TRANSFORM -0.3368 0.7925 0.5085 0.7548 -0.0956 0.6489 -0.5629 -0.6024 0.5660 -22.941 88.195 97.549 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 83 HIS D 295 HIS matches A 37 HIS D 296 HIS matches B 37 HIS TRANSFORM 0.8584 0.5129 -0.0138 0.0528 -0.1149 -0.9920 0.5103 -0.8507 0.1257 -0.542 89.541 223.170 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 33 GLU 70 HIS matches B 31 HIS 281 HIS matches B 130 HIS TRANSFORM -0.0665 0.8819 -0.4667 0.7898 -0.2392 -0.5647 0.6097 0.4061 0.6807 -7.223 59.247 -22.576 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 83 HIS C 295 HIS matches B 37 HIS C 296 HIS matches A 37 HIS TRANSFORM -0.4336 0.5825 -0.6875 0.3929 -0.5644 -0.7260 0.8109 0.5849 -0.0158 10.107 79.363 -39.705 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 56 HIS A 208 ASP matches A 52 ASP A 296 SER matches A 142 SER TRANSFORM 0.9240 0.1364 -0.3572 -0.1144 -0.7928 -0.5987 0.3648 -0.5940 0.7169 -49.113 119.484 62.429 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches A 144 ARG D 42 HIS matches B 200 HIS D 71 ASN matches B 196 ASN TRANSFORM -0.1048 0.6267 -0.7722 -0.9793 0.0702 0.1898 -0.1732 -0.7761 -0.6063 -7.656 -6.033 101.435 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 31 HIS B 341 HIS matches A 37 HIS B 343 GLU matches A 33 GLU TRANSFORM 0.7467 -0.1272 0.6528 -0.5990 -0.5553 0.5769 -0.2892 0.8218 0.4909 -9.149 71.675 -68.170 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 199 ASP A 100 ARG matches A 50 ARG A 116 GLN matches B 189 GLN TRANSFORM 0.5445 0.1894 -0.8171 0.6143 -0.7534 0.2347 0.5711 0.6297 0.5266 -14.523 63.462 -94.586 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 31 HIS A 341 HIS matches B 37 HIS A 343 GLU matches B 33 GLU TRANSFORM 0.1248 -0.6310 0.7657 0.9795 -0.0448 -0.1966 -0.1583 -0.7745 -0.6124 9.435 3.935 101.338 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 31 HIS A 341 HIS matches A 37 HIS A 343 GLU matches A 33 GLU TRANSFORM 0.3019 0.9034 0.3046 -0.0814 0.3428 -0.9359 0.9499 -0.2577 -0.1770 -91.122 -11.457 6.563 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 83 HIS B 341 HIS matches B 37 HIS B 343 GLU matches B 33 GLU TRANSFORM -0.2634 -0.3959 0.8797 -0.7298 -0.5146 -0.4501 -0.6309 0.7606 0.1534 52.780 113.408 -66.410 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 37 HIS A 105 GLU matches B 84 GLU A 109 HIS matches A 83 HIS TRANSFORM -0.5273 -0.2058 0.8244 -0.6378 0.7369 -0.2240 0.5614 0.6440 0.5198 16.983 -61.724 -95.612 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches B 31 HIS B 341 HIS matches B 37 HIS B 343 GLU matches B 33 GLU TRANSFORM -0.2996 -0.9127 -0.2777 0.0693 -0.3112 0.9478 0.9515 -0.2647 -0.1565 92.560 8.246 6.592 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 83 HIS A 341 HIS matches B 37 HIS A 343 GLU matches B 33 GLU TRANSFORM -0.4443 0.8956 0.0232 -0.5345 -0.2442 -0.8091 0.7189 0.3719 -0.5872 -86.003 69.598 30.753 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 56 HIS B 208 ASP matches B 52 ASP B 296 SER matches B 142 SER TRANSFORM -0.3577 0.2608 0.8967 -0.9185 0.0753 -0.3882 0.1688 0.9624 -0.2126 -26.967 58.488 -78.465 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches A 144 ARG A 42 HIS matches B 200 HIS A 71 ASN matches B 196 ASN TRANSFORM 0.6113 0.5012 0.6125 -0.4294 0.8601 -0.2753 0.6648 0.0947 -0.7410 35.177 23.924 111.032 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 181 GLY B1228 SER matches B 142 SER B1549 ASP matches B 145 ASP TRANSFORM 0.7438 0.2200 0.6311 -0.6667 0.3110 0.6773 0.0473 0.9246 -0.3780 -0.857 15.312 -23.733 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches B 83 HIS A 295 HIS matches B 37 HIS A 296 HIS matches A 37 HIS TRANSFORM 0.7480 -0.5566 0.3614 0.2974 0.7680 0.5672 0.5933 0.3168 -0.7400 -7.867 -83.686 28.881 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches B 144 ARG D 42 HIS matches A 200 HIS D 71 ASN matches A 196 ASN TRANSFORM 0.0659 -0.8797 0.4709 0.5210 -0.3721 -0.7682 -0.8510 -0.2960 -0.4338 83.011 86.668 124.854 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches B 83 HIS B 295 HIS matches B 37 HIS B 296 HIS matches A 37 HIS TRANSFORM 0.2355 -0.9511 -0.1999 -0.5357 0.0446 -0.8432 -0.8109 -0.3057 0.4990 160.088 86.036 183.112 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 84 GLU 70 HIS matches A 83 HIS 281 HIS matches A 130 HIS TRANSFORM -0.4304 0.0913 -0.8980 -0.0183 -0.9955 -0.0924 0.9024 0.0234 -0.4302 128.946 179.951 134.810 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 27 GLY D 144 GLU matches A 33 GLU D 164 GLU matches A 84 GLU TRANSFORM -0.7227 -0.4959 -0.4816 0.6653 -0.3099 -0.6793 -0.1876 0.8112 -0.5538 147.580 163.660 -0.224 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches B 83 HIS D 295 HIS matches B 37 HIS D 296 HIS matches A 37 HIS TRANSFORM 0.8501 0.4448 0.2821 0.5230 -0.6498 -0.5516 0.0621 -0.6164 0.7850 -102.441 36.063 41.916 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches A 144 ARG B 42 HIS matches B 200 HIS B 71 ASN matches B 196 ASN TRANSFORM -0.0244 -0.2441 0.9694 0.9997 -0.0027 0.0245 0.0034 -0.9697 -0.2441 -20.277 -46.376 81.461 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 199 ASP 16 HIS matches A 195 HIS 67 GLY matches A 140 GLY TRANSFORM -0.5797 0.7755 -0.2500 -0.8143 -0.5413 0.2095 -0.0271 -0.3250 -0.9453 0.569 59.067 77.736 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 116 ARG C 201 HIS matches A 130 HIS C 204 HIS matches A 131 HIS TRANSFORM 0.2186 0.0450 0.9748 -0.0954 0.9951 -0.0245 0.9711 0.0877 -0.2218 11.677 -74.682 -3.269 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 18 ASP 218 GLU matches A 25 GLU 329 ASP matches B 96 ASP TRANSFORM 0.8583 -0.3388 -0.3854 0.3975 0.9139 0.0819 -0.3245 0.2235 -0.9191 -29.691 -106.805 7.240 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 31 HIS A 197 ASP matches A 158 ASP A 223 ALA matches A 36 ALA TRANSFORM -0.2652 -0.9561 -0.1250 -0.4570 0.0105 0.8894 0.8490 -0.2930 0.4397 107.345 -34.477 -12.120 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 126 GLU B 67 ARG matches A 116 ARG B 86 HIS matches A 56 HIS TRANSFORM -0.4567 -0.0860 -0.8854 -0.8315 0.3951 0.3905 -0.3163 -0.9146 0.2519 78.584 -4.760 91.715 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches B 144 ARG A 42 HIS matches A 200 HIS A 71 ASN matches A 196 ASN TRANSFORM 0.0203 0.3640 0.9312 0.9899 -0.1377 0.0323 -0.1400 -0.9211 0.3632 -37.337 -73.746 -51.011 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 27 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 86 ALA TRANSFORM -0.8637 0.3398 0.3723 -0.3409 -0.9378 0.0652 -0.3713 0.0706 -0.9258 -63.495 97.731 23.887 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 31 HIS B 197 ASP matches A 158 ASP B 223 ALA matches A 36 ALA TRANSFORM 0.8250 0.5502 0.1286 -0.2381 0.1321 0.9622 -0.5124 0.8245 -0.2400 -108.026 -4.745 15.630 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 42 SER B 37 ASN matches B 41 ASN B 45 THR matches B 32 THR TRANSFORM -0.8790 -0.0989 0.4664 -0.4653 -0.0361 -0.8844 -0.1043 0.9944 0.0143 63.810 81.332 -30.938 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches A 144 ARG C 42 HIS matches B 200 HIS C 71 ASN matches B 196 ASN TRANSFORM -0.8381 0.0503 -0.5432 -0.4050 -0.7244 0.5579 0.3654 -0.6876 -0.6275 30.034 100.186 107.181 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 52 ASP A1134 ALA matches B 73 ALA A1137 ASN matches B 74 ASN TRANSFORM 0.5210 -0.8111 -0.2657 0.7838 0.3314 0.5252 0.3379 0.4819 -0.8085 45.675 -105.206 -5.072 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches B 144 ARG B 42 HIS matches A 200 HIS B 71 ASN matches A 196 ASN TRANSFORM 0.9567 -0.2796 0.0811 0.2908 0.9062 -0.3070 -0.0123 -0.3173 -0.9482 -37.137 86.396 50.226 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 116 ARG A 201 HIS matches A 130 HIS A 204 HIS matches A 131 HIS TRANSFORM -0.7914 0.5627 -0.2388 0.3296 0.0637 -0.9420 0.5149 0.8242 0.2359 -23.164 16.701 -23.320 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 37 HIS B 208 ASP matches A 158 ASP B 296 SER matches A 142 SER TRANSFORM -0.1875 0.6894 0.6997 0.9319 -0.1003 0.3485 -0.3104 -0.7174 0.6237 -104.963 7.163 117.214 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 188 SER B 37 ASN matches A 41 ASN B 45 THR matches A 70 THR TRANSFORM 0.3022 0.9427 0.1411 -0.4305 0.2670 -0.8622 0.8505 -0.1998 -0.4866 -96.803 10.505 16.811 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 126 GLU B 67 ARG matches B 116 ARG B 86 HIS matches B 56 HIS TRANSFORM 0.9667 -0.0664 -0.2472 -0.0087 0.9567 -0.2911 -0.2558 -0.2836 -0.9242 55.446 16.776 116.215 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 18 ASP 264 GLU matches A 33 GLU 328 ASP matches A 24 ASP TRANSFORM 0.7127 -0.3480 0.6090 -0.5801 -0.7805 0.2329 -0.3943 0.5193 0.7582 54.264 171.569 -30.593 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 18 ASP 264 GLU matches B 84 GLU 328 ASP matches B 24 ASP TRANSFORM -0.7291 0.4979 -0.4696 -0.3715 0.2883 0.8825 -0.5748 -0.8179 0.0253 40.858 -21.559 150.694 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches B 144 ARG C 42 HIS matches A 200 HIS C 71 ASN matches A 196 ASN TRANSFORM 0.9002 0.4080 -0.1520 0.4347 -0.8619 0.2610 0.0245 0.3011 0.9533 -58.735 143.538 -33.156 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 116 ARG B 201 HIS matches A 130 HIS B 204 HIS matches A 131 HIS TRANSFORM -0.7223 0.3637 0.5882 0.0641 0.8821 -0.4667 0.6886 0.2994 0.6604 -47.846 -20.314 -46.798 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 52 ASP A1134 ALA matches A 73 ALA A1137 ASN matches A 74 ASN TRANSFORM -0.6663 0.7445 0.0416 -0.0261 0.0324 -0.9991 0.7452 0.6668 0.0022 -14.203 41.557 -69.838 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 197 GLU A 67 ARG matches B 144 ARG A 86 HIS matches B 200 HIS TRANSFORM 0.0818 -0.9950 0.0577 -0.9401 -0.0963 -0.3270 -0.3309 0.0274 0.9433 158.151 87.902 128.763 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 33 GLU 70 HIS matches A 83 HIS 281 HIS matches A 130 HIS TRANSFORM -0.0077 0.8976 -0.4407 -0.5538 0.3631 0.7493 -0.8326 -0.2498 -0.4943 -16.760 -31.175 80.044 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 201 GLN A 296 GLU matches A 197 GLU A 383 TYR matches A 134 TYR TRANSFORM -0.0322 0.9702 -0.2402 0.4364 0.2299 0.8699 -0.8992 0.0768 0.4308 -18.678 -31.380 -5.742 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 18 ASP 242 GLU matches A 104 GLU 329 ASP matches A 24 ASP TRANSFORM -0.9547 -0.2975 -0.0039 0.0017 -0.0185 0.9998 0.2975 -0.9545 -0.0182 93.137 -34.204 95.021 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 197 GLU A 67 ARG matches A 144 ARG A 86 HIS matches A 200 HIS TRANSFORM -0.2770 0.9192 -0.2797 0.5777 0.3920 0.7160 -0.7678 -0.0368 0.6396 -32.757 -105.534 51.152 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 176 GLU B 89 GLU matches A 197 GLU B 120 SER matches A 142 SER TRANSFORM -0.5684 0.0848 -0.8184 -0.4879 0.7661 0.4183 -0.6625 -0.6371 0.3941 86.823 -22.300 135.651 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 199 ASP A 354 GLU matches B 202 GLU A 421 ASP matches B 52 ASP TRANSFORM -0.5997 0.6213 0.5043 -0.6852 -0.0733 -0.7246 0.4133 0.7801 -0.4697 5.878 103.711 -56.010 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches B 131 HIS A 169 ASP matches B 52 ASP A 288 GLU matches B 51 GLU TRANSFORM 0.3010 0.8035 0.5136 -0.7043 -0.1758 0.6878 -0.6429 0.5688 -0.5130 -96.349 11.169 10.229 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 137 ASP 166 GLY matches A 125 GLY 169 GLU matches A 129 GLU TRANSFORM 0.0586 0.2421 -0.9685 0.8695 -0.4890 -0.0696 0.4904 0.8380 0.2391 9.462 6.300 -119.992 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 199 ASP 16 HIS matches B 195 HIS 67 GLY matches B 140 GLY TRANSFORM 0.0945 -0.3060 -0.9473 -0.5784 -0.7914 0.1980 0.8103 -0.5292 0.2517 59.153 96.162 8.377 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches B 144 ARG A 42 HIS matches A 200 HIS A 70 ASN matches A 196 ASN TRANSFORM -0.1513 -0.8913 0.4274 -0.7289 0.3926 0.5608 0.6677 0.2267 0.7091 50.180 -41.192 12.554 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 56 HIS B 208 ASP matches A 52 ASP B 296 SER matches B 188 SER