*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9694 0.0827 0.2313 0.2397 -0.5242 -0.8171 -0.0537 -0.8476 0.5280 21.414 76.575 60.418 Match found in 1ahj_c01 NITRILE HYDRATASE Pattern 1ahj_c01 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- C 113 CYH matches B 127 CYH C 114 SER matches B 68 SER C 115 CYH matches B 65 CYH D 56 ARG matches B 124 ARG TRANSFORM 0.2271 0.4566 -0.8602 0.3371 0.7918 0.5093 -0.9137 0.4057 -0.0259 24.847 69.561 23.272 Match found in 2amg_c01 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c01 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- 117 HIS matches B 23 HIS 193 ASP matches B 77 ASP 219 GLU matches B 111 GLU 294 ASP matches B 16 ASP TRANSFORM 0.8202 -0.4925 0.2911 0.5408 0.5015 -0.6753 -0.1866 -0.7113 -0.6776 18.953 44.879 42.691 Match found in 1tyf_c12 CLP PEPTIDASE Pattern 1tyf_c12 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- M 97 SER matches B 73 SER M 98 MET matches B 75 MET M 122 HIS matches B 17 HIS M 171 ASP matches B 16 ASP TRANSFORM -0.8538 0.3280 -0.4043 -0.3696 0.1651 0.9144 -0.3667 -0.9301 0.0197 67.164 54.914 42.041 Match found in 1tyf_c06 CLP PEPTIDASE Pattern 1tyf_c06 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- G 97 SER matches B 73 SER G 98 MET matches B 75 MET G 122 HIS matches B 17 HIS G 171 ASP matches B 16 ASP TRANSFORM -0.8089 0.4473 -0.3817 -0.5856 -0.6714 0.4542 0.0531 -0.5909 -0.8050 62.740 60.932 35.875 Match found in 1tyf_c05 CLP PEPTIDASE Pattern 1tyf_c05 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- F 97 SER matches B 73 SER F 98 MET matches B 75 MET F 122 HIS matches B 17 HIS F 171 ASP matches B 16 ASP TRANSFORM 0.8224 -0.3148 0.4739 -0.5229 -0.7465 0.4115 -0.2242 0.5862 0.7785 16.800 55.238 41.003 Match found in 1tyf_c09 CLP PEPTIDASE Pattern 1tyf_c09 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- J 97 SER matches B 73 SER J 98 MET matches B 75 MET J 122 HIS matches B 17 HIS J 171 ASP matches B 16 ASP TRANSFORM -0.8531 0.4168 -0.3138 0.4942 0.8384 -0.2300 -0.1672 0.3513 0.9212 67.428 46.640 38.289 Match found in 1tyf_c01 CLP PEPTIDASE Pattern 1tyf_c01 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- B 97 SER matches B 73 SER B 98 MET matches B 75 MET B 122 HIS matches B 17 HIS B 171 ASP matches B 16 ASP TRANSFORM 0.9696 -0.0840 0.2296 -0.2028 0.2485 0.9472 0.1366 0.9650 -0.2239 53.316 88.222 8.807 Match found in 1ahj_c03 NITRILE HYDRATASE Pattern 1ahj_c03 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- G 113 CYH matches B 127 CYH G 114 SER matches B 68 SER G 115 CYH matches B 65 CYH H 56 ARG matches B 124 ARG TRANSFORM -0.9596 0.0196 -0.2805 -0.0484 -0.9942 0.0959 0.2770 -0.1056 -0.9550 17.188 110.453 10.565 Match found in 1ahj_c02 NITRILE HYDRATASE Pattern 1ahj_c02 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- E 113 CYH matches B 127 CYH E 114 SER matches B 68 SER E 115 CYH matches B 65 CYH F 56 ARG matches B 124 ARG TRANSFORM -0.9638 -0.0262 -0.2653 0.1455 0.7824 -0.6056 -0.2234 0.6223 0.7502 43.512 51.082 32.088 Match found in 1ahj_c00 NITRILE HYDRATASE Pattern 1ahj_c00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 113 CYH matches B 127 CYH A 114 SER matches B 68 SER A 115 CYH matches B 65 CYH B 56 ARG matches B 124 ARG TRANSFORM -0.0833 0.1311 0.9879 -0.8419 -0.5397 0.0007 -0.5332 0.8316 -0.1553 -4.587 72.298 82.730 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 77 ASP C 16 HIS matches B 22 HIS C 67 GLY matches B 110 GLY TRANSFORM -0.1912 0.2997 0.9347 0.8416 0.5401 -0.0011 0.5052 -0.7864 0.3555 -4.462 -41.086 79.790 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 77 ASP A 16 HIS matches B 22 HIS A 67 GLY matches B 110 GLY TRANSFORM 0.2521 0.2956 -0.9214 0.1538 0.9278 0.3398 -0.9554 0.2274 -0.1885 28.986 73.439 30.994 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 77 ASP 219 GLU matches B 111 GLU 294 ASP matches B 16 ASP TRANSFORM -0.6101 -0.6345 0.4746 -0.3814 -0.2899 -0.8778 -0.6945 0.7165 0.0652 41.006 58.033 70.417 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 77 ASP A 208 HIS matches B 22 HIS C 104 HIS matches B 23 HIS TRANSFORM -0.9631 -0.1996 0.1803 -0.1491 0.9541 0.2598 0.2239 -0.2234 0.9487 58.324 44.778 24.798 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 77 ASP C 208 HIS matches B 22 HIS E 104 HIS matches B 23 HIS TRANSFORM -0.6891 -0.0511 0.7229 0.6113 -0.5767 0.5419 -0.3892 -0.8154 -0.4286 43.991 8.671 58.903 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 23 HIS E 205 ASP matches B 77 ASP E 208 HIS matches B 22 HIS TRANSFORM 0.1624 -0.8772 -0.4517 0.6147 0.4481 -0.6491 -0.7719 0.1722 -0.6120 54.136 36.536 84.375 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 77 ASP A 354 GLU matches B 111 GLU A 421 ASP matches B 16 ASP TRANSFORM 0.0057 -0.9646 0.2635 -0.4608 0.2314 0.8568 0.8875 0.1263 0.4432 68.959 32.679 13.336 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 22 HIS A 63 HIS matches B 23 HIS A 89 ASP matches B 16 ASP TRANSFORM -0.1944 0.8883 0.4162 -0.1512 -0.4463 0.8820 -0.9692 -0.1085 -0.2210 3.873 8.676 78.344 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 77 ASP B 354 GLU matches B 111 GLU B 421 ASP matches B 16 ASP TRANSFORM 0.9234 0.0967 -0.3715 -0.0489 0.9895 0.1360 -0.3807 0.1074 -0.9184 33.728 11.482 33.309 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 77 ASP 255 GLU matches B 111 GLU 329 ASP matches B 16 ASP TRANSFORM 0.0411 -0.9467 0.3195 0.9326 0.1511 0.3277 0.3585 -0.2845 -0.8891 35.075 30.940 3.863 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 22 HIS A 646 ASP matches B 77 ASP A 739 GLY matches B 25 GLY TRANSFORM 0.7827 0.0991 -0.6144 0.3998 -0.8367 0.3743 0.4770 0.5386 0.6945 19.331 75.931 -4.873 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 77 ASP A 256 GLU matches B 111 GLU A 329 ASP matches B 16 ASP TRANSFORM -0.1881 -0.9782 0.0879 0.0107 0.0875 0.9961 0.9821 -0.1883 0.0060 41.556 2.539 11.807 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 25 GLY 48 HIS matches B 23 HIS 99 ASP matches B 77 ASP TRANSFORM -0.7885 0.5417 0.2912 -0.1772 0.2534 -0.9510 0.5889 0.8015 0.1038 -25.179 45.919 -54.500 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 22 HIS B 646 ASP matches B 77 ASP B 739 GLY matches B 25 GLY TRANSFORM 0.9078 0.4179 -0.0369 0.1175 -0.3377 -0.9339 0.4027 -0.8434 0.3556 -28.033 84.459 36.554 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 77 ASP 204 GLU matches B 111 GLU 289 ASP matches B 16 ASP TRANSFORM 0.0626 0.5232 0.8499 -0.9169 0.3665 -0.1581 0.3942 0.7694 -0.5027 -13.513 50.318 61.360 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 77 ASP A 295 GLU matches B 111 GLU A 369 ASP matches B 16 ASP TRANSFORM -0.0026 -0.9608 0.2772 0.9152 0.1094 0.3879 0.4030 -0.2547 -0.8791 34.259 30.814 65.272 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 22 HIS C 646 ASP matches B 77 ASP C 739 GLY matches B 25 GLY TRANSFORM 0.0236 -0.8915 0.4524 0.8508 0.2556 0.4592 0.5250 -0.3741 -0.7645 102.578 40.438 49.916 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 77 ASP 435 GLU matches B 111 GLU 510 ASP matches B 16 ASP TRANSFORM 0.0395 0.3703 0.9281 -0.1215 -0.9201 0.3723 -0.9918 0.1275 -0.0086 21.743 68.726 73.620 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 17 HIS B 102 ASP matches B 16 ASP B 193 GLY matches B 110 GLY TRANSFORM 0.8974 -0.4326 0.0872 -0.3748 -0.6428 0.6680 0.2330 0.6322 0.7390 52.256 14.088 -18.952 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 92 ASP A 68 ALA matches B 91 ALA A 72 LEU matches B 90 LEU TRANSFORM 0.6126 -0.4265 -0.6655 0.7722 0.5025 0.3888 -0.1686 0.7521 -0.6372 70.813 -22.026 11.094 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 92 ASP A 68 ALA matches B 89 ALA A 72 LEU matches B 90 LEU TRANSFORM -0.0727 0.8539 -0.5154 0.9704 -0.0588 -0.2343 0.2304 0.5172 0.8243 -3.744 7.792 -3.682 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 17 HIS E 102 ASP matches B 16 ASP E 193 GLY matches B 110 GLY TRANSFORM 0.9410 0.3055 -0.1453 0.3171 -0.6470 0.6934 -0.1179 0.6986 0.7057 -21.154 16.246 71.140 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 17 HIS D 102 ASP matches B 16 ASP D 193 GLY matches B 110 GLY TRANSFORM -0.7029 0.2250 -0.6747 0.6826 0.4798 -0.5512 -0.1997 0.8480 0.4909 44.901 18.467 37.696 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 17 HIS A 102 ASP matches B 16 ASP A 193 GLY matches B 110 GLY TRANSFORM -0.9634 0.0121 0.2680 -0.2627 0.1596 -0.9516 0.0543 0.9871 0.1506 -11.166 48.021 14.184 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 17 HIS D 646 ASP matches B 77 ASP D 739 GLY matches B 25 GLY TRANSFORM -0.0151 -0.9744 -0.2244 -0.3557 -0.2045 0.9119 0.9345 -0.0936 0.3435 63.697 44.229 48.802 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 17 HIS C 102 ASP matches B 16 ASP C 193 GLY matches B 110 GLY TRANSFORM 0.8055 -0.5662 0.1749 0.4294 0.7611 0.4860 0.4083 0.3164 -0.8563 8.573 -7.718 11.564 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 17 HIS A 102 ASP matches B 16 ASP A 193 GLY matches B 110 GLY TRANSFORM 0.6644 -0.7243 -0.1842 0.7437 0.6652 0.0667 -0.0742 0.1813 -0.9806 1.142 -9.322 51.832 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 17 HIS B 102 ASP matches B 16 ASP B 193 GLY matches B 110 GLY TRANSFORM -0.5654 0.3369 -0.7529 0.6884 0.6955 -0.2058 -0.4543 0.6347 0.6252 -10.629 3.554 -36.360 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 42 ASP A 99 GLY matches B 41 GLY A 125 ASN matches B 63 ASN TRANSFORM 0.8086 -0.5645 0.1656 0.4250 0.7552 0.4991 0.4068 0.3332 -0.8506 8.630 -7.655 11.109 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 17 HIS A 102 ASP matches B 16 ASP A 193 GLY matches B 110 GLY TRANSFORM -0.2555 0.4502 -0.8556 -0.9586 -0.2330 0.1636 0.1257 -0.8620 -0.4911 43.072 74.004 145.614 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 82 LYS A 41 LYS matches B 54 LYS A 42 ILE matches B 55 ILE TRANSFORM -0.4600 0.6899 -0.5589 0.2818 0.7104 0.6450 -0.8420 -0.1392 0.5212 3.752 -9.486 44.708 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 24 HIS A 208 ASP matches B 42 ASP A 296 SER matches B 83 SER TRANSFORM 0.3658 0.7379 -0.5672 0.6799 0.2043 0.7042 -0.6355 0.6433 0.4270 -1.055 -12.651 -25.216 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 17 HIS B 84 ASP matches B 16 ASP B 140 GLY matches B 110 GLY TRANSFORM 0.9361 -0.1664 -0.3098 0.2156 0.9675 0.1317 -0.2778 0.1901 -0.9416 -6.011 -41.203 31.718 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 457 SER matches B 68 SER A 630 CYH matches B 40 CYH A 675 ASP matches B 42 ASP TRANSFORM -0.9542 0.1762 0.2417 -0.1893 -0.9814 -0.0317 -0.2316 0.0760 -0.9698 58.175 66.034 35.044 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 457 SER matches B 68 SER B 630 CYH matches B 40 CYH B 675 ASP matches B 42 ASP TRANSFORM -0.7892 -0.4322 0.4363 -0.5955 0.3646 -0.7159 -0.1503 0.8248 0.5451 69.618 40.025 10.691 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 71 SER A 123 HIS matches B 17 HIS A 172 ASP matches B 16 ASP TRANSFORM -0.7892 -0.4322 0.4363 -0.5955 0.3646 -0.7159 -0.1503 0.8248 0.5451 69.618 40.025 10.691 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 71 SER A 123 HIS matches B 17 HIS A 172 ASP matches B 16 ASP TRANSFORM -0.8528 0.0108 -0.5221 0.3869 0.6845 -0.6179 -0.3507 0.7289 0.5880 129.770 -0.610 63.258 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 71 SER K 123 HIS matches B 17 HIS K 172 ASP matches B 16 ASP TRANSFORM -0.8873 -0.3777 0.2647 -0.4299 0.4693 -0.7713 -0.1671 0.7982 0.5788 153.139 7.581 61.503 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 71 SER L 123 HIS matches B 17 HIS L 172 ASP matches B 16 ASP TRANSFORM -0.2594 -0.4319 0.8638 -0.9652 0.0844 -0.2477 -0.0341 0.8980 0.4387 161.080 28.263 55.832 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 71 SER M 123 HIS matches B 17 HIS M 172 ASP matches B 16 ASP TRANSFORM -0.0874 -0.4485 0.8895 -0.9954 0.0043 -0.0957 -0.0391 0.8938 0.4468 75.534 60.396 5.520 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 71 SER B 123 HIS matches B 17 HIS B 172 ASP matches B 16 ASP TRANSFORM 0.9575 0.2432 0.1550 -0.1062 -0.2023 0.9736 -0.2681 0.9487 0.1678 126.679 51.306 50.446 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 71 SER H 123 HIS matches B 17 HIS H 172 ASP matches B 16 ASP TRANSFORM 0.4565 -0.0620 -0.8875 0.8689 -0.1835 0.4597 0.1914 0.9811 0.0299 -19.226 -14.897 119.533 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 105 ALA B 126 LEU matches B 109 LEU B 158 GLU matches B 113 GLU TRANSFORM 0.5327 -0.0886 0.8417 -0.8123 0.2258 0.5378 0.2377 0.9701 -0.0483 -30.531 27.416 118.815 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 105 ALA A 126 LEU matches B 109 LEU A 158 GLU matches B 113 GLU TRANSFORM -0.1587 0.3723 -0.9144 0.8576 0.5110 0.0592 -0.4893 0.7748 0.4004 110.942 12.933 60.178 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 71 SER J 123 HIS matches B 17 HIS J 172 ASP matches B 16 ASP TRANSFORM 0.8250 -0.4779 0.3016 0.3748 0.0633 -0.9249 -0.4230 -0.8761 -0.2313 19.590 31.242 60.923 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 77 ASP 260 ASP matches B 16 ASP 289 HIS matches B 17 HIS TRANSFORM 0.6935 -0.1150 0.7112 -0.7147 -0.2343 0.6591 -0.0908 0.9653 0.2447 59.904 77.381 0.884 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 71 SER C 123 HIS matches B 17 HIS C 172 ASP matches B 16 ASP TRANSFORM 0.6252 0.4879 -0.6092 0.6298 0.1456 0.7630 -0.4610 0.8607 0.2162 109.424 35.011 55.032 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 71 SER I 123 HIS matches B 17 HIS I 172 ASP matches B 16 ASP TRANSFORM 0.5500 -0.1586 0.8200 -0.8292 -0.2208 0.5135 -0.0996 0.9623 0.2530 149.427 48.442 51.434 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 71 SER N 123 HIS matches B 17 HIS N 172 ASP matches B 16 ASP TRANSFORM -0.3242 0.3034 -0.8960 0.8112 0.5764 -0.0983 -0.4867 0.7587 0.4330 27.267 36.278 10.675 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 71 SER F 123 HIS matches B 17 HIS F 172 ASP matches B 16 ASP TRANSFORM -0.9108 -0.1063 -0.3988 0.2226 0.6871 -0.6916 -0.3476 0.7187 0.6022 49.402 26.154 13.758 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 71 SER G 123 HIS matches B 17 HIS G 172 ASP matches B 16 ASP TRANSFORM -0.9651 0.2581 0.0450 -0.0317 0.0557 -0.9979 0.2600 0.9645 0.0456 12.502 15.527 117.437 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 105 ALA C 126 LEU matches B 109 LEU C 158 GLU matches B 113 GLU TRANSFORM 0.5245 0.4625 -0.7149 0.7180 0.2110 0.6633 -0.4576 0.8612 0.2214 21.781 58.540 4.960 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 71 SER E 123 HIS matches B 17 HIS E 172 ASP matches B 16 ASP TRANSFORM 0.9577 0.2873 -0.0155 0.0662 -0.1677 0.9836 -0.2800 0.9430 0.1796 36.581 77.208 0.389 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 71 SER D 123 HIS matches B 17 HIS D 172 ASP matches B 16 ASP TRANSFORM 0.9643 0.2649 -0.0043 -0.2173 0.7815 -0.5848 0.1516 -0.5649 -0.8111 23.946 29.563 34.729 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 77 ASP 242 GLU matches B 85 GLU 329 ASP matches B 16 ASP TRANSFORM 0.6533 0.5644 -0.5046 0.5637 0.0824 0.8219 -0.5054 0.8214 0.2643 -29.695 -23.910 62.615 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 24 HIS B 208 ASP matches B 28 ASP B 296 SER matches B 83 SER TRANSFORM -0.7887 0.5324 -0.3074 0.5860 0.8022 -0.1141 -0.1858 0.2701 0.9447 -27.048 -44.348 -36.069 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 112 ALA G 148 HIS matches B 17 HIS G 163 ASP matches B 77 ASP TRANSFORM -0.7357 0.3130 0.6007 0.4676 0.8763 0.1161 0.4900 -0.3663 0.7910 13.505 -35.782 6.278 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 150 ASP matches B 16 ASP 153 ARG matches B 20 ARG 177 HIS matches B 22 HIS TRANSFORM 0.0900 -0.4673 0.8795 0.2447 0.8664 0.4353 0.9654 -0.1761 -0.1924 8.152 30.537 45.748 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 73 SER 327 GLU matches B 111 GLU 440 HIS matches B 17 HIS TRANSFORM -0.5371 -0.0410 0.8425 -0.1751 -0.9716 -0.1590 -0.8251 0.2329 -0.5147 52.410 49.281 51.501 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B 16 ASP B 161 ARG matches B 20 ARG B 186 HIS matches B 22 HIS TRANSFORM 0.9675 0.1284 -0.2180 0.0761 -0.9694 -0.2333 0.2413 -0.2091 0.9477 26.693 -8.002 -9.555 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 16 ASP B 254 HIS matches B 22 HIS B 301 ASP matches B 77 ASP TRANSFORM 0.2171 -0.3728 -0.9021 -0.6086 0.6709 -0.4237 -0.7632 -0.6410 0.0812 6.051 -14.399 110.287 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 24 HIS B 208 ASP matches B 16 ASP B 296 SER matches B 95 SER TRANSFORM 0.5977 -0.7724 0.2148 0.5440 0.5875 0.5991 0.5889 0.2413 -0.7714 18.523 23.972 49.123 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 17 HIS C 646 ASP matches B 77 ASP C 739 GLY matches B 25 GLY TRANSFORM -0.2583 0.6077 -0.7510 0.3072 0.7887 0.5325 -0.9159 0.0932 0.3904 9.965 -44.174 152.227 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 78 ALA C 126 LEU matches B 109 LEU C 158 GLU matches B 108 GLU TRANSFORM 0.0398 0.5140 0.8568 0.8139 0.4808 -0.3262 0.5797 -0.7103 0.3993 -21.709 12.357 58.623 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 73 SER A 310 GLU matches B 111 GLU A 399 HIS matches B 17 HIS TRANSFORM 0.3781 0.3817 0.8434 0.0060 -0.9120 0.4101 -0.9257 0.1499 0.3471 -69.097 19.473 152.935 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 78 ALA B 126 LEU matches B 109 LEU B 158 GLU matches B 108 GLU TRANSFORM -0.2194 -0.9744 -0.0497 -0.4047 0.1372 -0.9041 -0.8877 0.1783 0.4245 25.389 56.025 147.770 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 78 ALA A 126 LEU matches B 109 LEU A 158 GLU matches B 108 GLU TRANSFORM -0.0532 -0.8059 -0.5897 0.9882 0.0425 -0.1472 -0.1437 0.5906 -0.7941 51.151 12.781 49.587 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 92 ASP A 233 GLU matches B 96 GLU A 300 ASN matches B 103 ASN TRANSFORM 0.8500 -0.1231 0.5122 0.1800 -0.8459 -0.5021 -0.4950 -0.5190 0.6968 -69.750 -3.679 19.417 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 77 ASP A 340 GLU matches B 111 GLU A 395 ASP matches B 16 ASP TRANSFORM -0.6932 -0.2711 -0.6678 0.4617 0.5444 -0.7003 -0.5534 0.7938 0.2522 134.567 2.034 70.968 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 72 SER K 123 HIS matches B 17 HIS K 172 ASP matches B 16 ASP TRANSFORM 0.2784 0.6868 0.6714 0.7643 0.2649 -0.5879 0.5816 -0.6769 0.4512 -9.057 18.801 71.056 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 77 ASP A 208 HIS matches B 23 HIS C 104 HIS matches B 22 HIS TRANSFORM -0.8856 -0.4331 0.1678 -0.2638 0.1717 -0.9492 -0.3823 0.8848 0.2663 155.670 13.000 68.707 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 72 SER L 123 HIS matches B 17 HIS L 172 ASP matches B 16 ASP TRANSFORM 0.7399 0.2559 0.6222 0.0182 -0.9321 0.3618 -0.6725 0.2563 0.6943 8.153 82.435 35.337 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 77 ASP C 208 HIS matches B 23 HIS E 104 HIS matches B 22 HIS TRANSFORM 0.3488 -0.6192 -0.7035 -0.9347 -0.1757 -0.3089 -0.0677 -0.7653 0.6401 38.592 119.246 26.385 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 57 ASP 231 ASP matches B 42 ASP 294 ASP matches B 28 ASP TRANSFORM -0.7907 -0.2733 0.5479 -0.3555 -0.5235 -0.7743 -0.4985 0.8070 -0.3167 94.861 50.673 33.552 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches B 49 LYS D 25 THR matches B 47 THR D 27 SER matches B 45 SER TRANSFORM -0.7552 -0.5440 0.3657 0.6296 -0.4465 0.6358 0.1826 -0.7104 -0.6797 78.647 -44.378 24.293 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 77 ASP B 254 HIS matches B 17 HIS B 301 ASP matches B 16 ASP TRANSFORM -0.2593 0.7668 0.5872 0.8910 0.4246 -0.1609 0.3727 -0.4814 0.7933 60.960 37.434 55.239 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 16 ASP 64 HIS matches B 22 HIS 221 SER matches B 73 SER TRANSFORM 0.2322 0.1214 0.9651 -0.8133 0.5684 0.1242 0.5335 0.8137 -0.2307 18.472 17.001 1.231 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 22 HIS E 205 ASP matches B 77 ASP E 208 HIS matches B 23 HIS TRANSFORM -0.6344 0.3649 -0.6815 -0.7475 -0.5143 0.4204 0.1971 -0.7761 -0.5990 59.334 37.850 26.845 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 73 SER 354 GLU matches B 111 GLU 463 HIS matches B 17 HIS TRANSFORM 0.0783 -0.5512 0.8307 0.3293 0.8008 0.5003 0.9410 -0.2344 -0.2442 44.564 -22.071 39.421 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 111 GLU 516 HIS matches B 22 HIS 559 HIS matches B 17 HIS TRANSFORM -0.5800 0.6658 0.4694 -0.2536 -0.6951 0.6727 -0.7741 -0.2711 -0.5720 -58.875 12.101 169.928 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 87 ALA B 126 LEU matches B 88 LEU B 158 GLU matches B 85 GLU TRANSFORM 0.2316 0.8974 0.3756 -0.6497 -0.1447 0.7463 -0.7241 0.4168 -0.5495 -59.076 49.706 -7.075 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 22 HIS B 646 ASP matches B 16 ASP B 739 GLY matches B 110 GLY TRANSFORM 0.4535 0.2499 -0.8555 -0.3873 0.9198 0.0634 -0.8027 -0.3026 -0.5139 12.408 -31.419 168.745 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 87 ALA C 126 LEU matches B 88 LEU C 158 GLU matches B 85 GLU TRANSFORM -0.2620 -0.1961 0.9449 -0.9364 -0.1851 -0.2981 -0.2334 0.9630 0.1351 72.956 66.142 12.613 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 72 SER B 123 HIS matches B 17 HIS B 172 ASP matches B 16 ASP TRANSFORM -0.4238 -0.2176 0.8792 -0.8768 -0.1449 -0.4585 -0.2272 0.9652 0.1294 159.697 34.362 62.917 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 72 SER M 123 HIS matches B 17 HIS M 172 ASP matches B 16 ASP TRANSFORM 0.8618 0.4297 0.2697 -0.3241 0.0574 0.9443 -0.3903 0.9011 -0.1887 123.035 50.703 59.183 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 72 SER H 123 HIS matches B 17 HIS H 172 ASP matches B 16 ASP TRANSFORM 0.0366 -0.9448 0.3256 0.5634 -0.2496 -0.7876 -0.8254 -0.2123 -0.5231 14.645 52.255 165.528 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 87 ALA A 126 LEU matches B 88 LEU A 158 GLU matches B 85 GLU TRANSFORM -0.7308 -0.5907 0.3421 -0.6356 0.4061 -0.6566 -0.2489 0.6973 0.6722 78.235 11.009 13.601 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 77 ASP A 254 HIS matches B 17 HIS A 301 ASP matches B 16 ASP TRANSFORM -0.7704 -0.3610 -0.5255 0.3191 0.4953 -0.8080 -0.5520 0.7902 0.2664 53.776 29.970 21.341 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 72 SER G 123 HIS matches B 17 HIS G 172 ASP matches B 16 ASP TRANSFORM 0.0408 0.0825 -0.9958 0.7630 0.6409 0.0844 -0.6452 0.7632 0.0368 114.127 11.795 68.958 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 72 SER J 123 HIS matches B 17 HIS J 172 ASP matches B 16 ASP