*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1967 -0.7847 -0.5879 0.8794 -0.1239 0.4596 0.4335 0.6074 -0.6657 28.964 -24.159 -24.199 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 19 PRO A 272 LEU matches A 18 LEU A 276 ARG matches A 16 ARG TRANSFORM 0.9800 -0.1983 -0.0159 0.0955 0.5391 -0.8368 -0.1745 -0.8186 -0.5473 -11.389 -5.858 61.633 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches C 90 GLN A 79 PHE matches C 86 PHE A 80 THR matches C 87 THR TRANSFORM 0.2504 0.8298 0.4987 0.8479 0.0607 -0.5267 0.4674 -0.5547 0.6884 -42.529 -8.470 -26.327 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 19 PRO A 272 LEU matches B 18 LEU A 276 ARG matches B 16 ARG TRANSFORM -0.9467 -0.1621 0.2784 -0.3183 0.6039 -0.7307 0.0496 0.7804 0.6233 61.227 6.386 -21.730 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 90 GLN A 79 PHE matches A 86 PHE A 80 THR matches A 87 THR TRANSFORM 0.4738 -0.8798 -0.0375 0.1043 0.0138 0.9945 0.8744 0.4751 -0.0983 0.239 -20.805 -39.036 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 62 ASP 166 GLY matches C 58 GLY 169 GLU matches B 49 GLU TRANSFORM 0.7936 -0.1530 -0.5889 -0.6084 -0.1868 -0.7713 -0.0080 -0.9704 0.2413 40.283 52.596 12.045 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 71 GLY B 17 GLN matches A 66 GLN B 140 GLU matches A 70 GLU TRANSFORM 0.7608 0.3108 0.5697 0.5570 -0.7633 -0.3274 -0.3330 -0.5664 0.7538 18.110 26.021 108.650 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches D 16 ARG B 451 GLU matches B 105 GLU B 540 GLU matches B 109 GLU TRANSFORM -0.6796 -0.6225 0.3880 -0.5489 0.7825 0.2940 0.4867 0.0131 0.8735 26.825 -16.283 -54.675 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 29 ASP 166 GLY matches B 78 GLY 169 GLU matches C 70 GLU TRANSFORM -0.7196 0.6375 -0.2753 -0.6192 -0.7685 -0.1613 0.3144 -0.0544 -0.9477 8.697 41.233 -5.461 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 29 ASP 166 GLY matches A 78 GLY 169 GLU matches D 70 GLU TRANSFORM -0.8155 -0.1081 0.5686 0.3630 0.6696 0.6479 0.4508 -0.7348 0.5069 74.778 -130.341 -146.619 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 67 ALA B 182 GLY matches D 73 GLY B 183 GLY matches D 71 GLY TRANSFORM -0.9019 0.2073 -0.3791 0.1605 -0.6539 -0.7393 0.4011 0.7276 -0.5565 87.821 -52.805 -161.307 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 67 ALA B 182 GLY matches C 73 GLY B 183 GLY matches C 71 GLY TRANSFORM -0.6878 -0.6598 -0.3026 -0.4197 0.7016 -0.5759 -0.5923 0.2691 0.7595 56.183 -13.485 161.138 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 93 ALA C 126 LEU matches A 96 LEU C 158 GLU matches A 100 GLU TRANSFORM 0.8535 0.1672 0.4935 -0.5210 0.2743 0.8083 0.0002 0.9470 -0.3213 4.168 -1.076 -27.782 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 71 GLY B 17 GLN matches B 66 GLN B 140 GLU matches B 70 GLU TRANSFORM 0.9736 0.1497 -0.1724 0.2281 -0.6018 0.7654 -0.0109 0.7845 0.6200 -18.821 -17.366 -17.490 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches D 90 GLN A 79 PHE matches D 86 PHE A 80 THR matches D 87 THR TRANSFORM 0.7467 -0.6610 0.0740 -0.5204 -0.6499 -0.5539 -0.4142 -0.3751 0.8293 38.886 -32.190 -124.625 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 67 ALA B 182 GLY matches B 73 GLY B 183 GLY matches B 71 GLY TRANSFORM -0.4469 -0.7432 -0.4979 -0.6913 0.6402 -0.3350 -0.5677 -0.1945 0.7999 50.243 43.891 14.406 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches D 19 PRO A 272 LEU matches D 18 LEU A 276 ARG matches D 16 ARG TRANSFORM -0.0327 0.9432 -0.3306 0.7648 0.2366 0.5993 -0.6435 0.2332 0.7291 -65.401 -35.172 165.561 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 93 ALA B 126 LEU matches A 96 LEU B 158 GLU matches A 100 GLU TRANSFORM 0.4562 0.8897 0.0159 0.2017 -0.0859 -0.9757 0.8667 -0.4483 0.2187 -49.603 23.460 -19.955 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 62 ASP 166 GLY matches D 58 GLY 169 GLU matches A 49 GLU TRANSFORM 0.6526 -0.2540 0.7138 -0.4067 -0.9123 0.0472 -0.6393 0.3211 0.6987 -23.287 81.125 160.281 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 93 ALA A 126 LEU matches A 96 LEU A 158 GLU matches A 100 GLU TRANSFORM 0.7686 0.5907 -0.2457 -0.3545 0.7130 0.6049 -0.5325 0.3778 -0.7574 7.922 -101.962 -104.813 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 67 ALA B 182 GLY matches A 73 GLY B 183 GLY matches A 71 GLY TRANSFORM -0.4505 0.3897 -0.8033 0.4287 0.8836 0.1883 -0.7832 0.2595 0.5651 86.130 35.007 141.149 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 73 GLY C 144 GLU matches B 70 GLU C 164 GLU matches C 70 GLU TRANSFORM -0.6012 0.7938 0.0919 -0.7504 -0.5213 -0.4063 0.2746 0.3132 -0.9091 44.047 145.379 157.902 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 73 GLY F 144 GLU matches B 70 GLU F 164 GLU matches C 70 GLU TRANSFORM -0.2904 0.7550 0.5879 -0.6970 -0.5879 0.4106 -0.6556 0.2905 -0.6970 -23.263 60.180 35.557 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 19 PRO A 272 LEU matches C 18 LEU A 276 ARG matches C 16 ARG TRANSFORM 0.6395 -0.7338 -0.2294 0.7497 0.5291 0.3974 0.1702 0.4261 -0.8885 101.884 39.694 153.956 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 73 GLY B 144 GLU matches B 70 GLU B 164 GLU matches C 70 GLU TRANSFORM 0.7852 0.2309 -0.5746 -0.2923 -0.6799 -0.6726 0.5460 -0.6960 0.4663 61.300 150.804 162.436 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C 73 GLY E 144 GLU matches B 70 GLU E 164 GLU matches C 70 GLU TRANSFORM 0.2864 -0.3435 0.8944 -0.4024 -0.8903 -0.2131 -0.8695 0.2989 0.3932 58.775 150.143 146.180 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 73 GLY D 144 GLU matches B 70 GLU D 164 GLU matches C 70 GLU TRANSFORM -0.3070 -0.1813 -0.9343 0.8182 0.4510 -0.3564 -0.4860 0.8739 -0.0099 91.886 -12.698 39.284 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 16 ARG A 128 GLU matches B 105 GLU A 225 GLU matches B 109 GLU TRANSFORM 0.4232 0.8836 0.2006 0.6992 -0.1776 -0.6926 0.5763 -0.4333 0.6929 -3.162 98.020 -49.986 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches B 84 GLU A 126 LYS matches B 88 LYS A 171 ALA matches B 23 ALA TRANSFORM 0.3178 0.8063 0.4989 0.3994 -0.5911 0.7008 -0.8599 0.0235 0.5099 -46.325 -33.349 22.722 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 98 ASP 166 GLY matches D 14 GLY 169 GLU matches D 20 GLU TRANSFORM -0.6712 0.0423 -0.7401 -0.5468 0.6458 0.5328 -0.5005 -0.7623 0.4103 153.690 54.124 189.702 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 0 GLY B1228 SER matches A 2 SER B1549 ASP matches A 6 ASP TRANSFORM 0.2197 0.4182 0.8814 -0.1991 -0.8652 0.4602 -0.9550 0.2766 0.1068 -53.530 -0.241 40.199 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 6 ASP 166 GLY matches B 0 GLY 169 GLU matches D 20 GLU TRANSFORM 0.9656 -0.2509 -0.0681 0.2465 0.9668 -0.0672 -0.0827 -0.0481 -0.9954 -4.045 -13.245 106.536 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 6 ASP A 182 GLU matches A 10 GLU A 286 ASN matches C 3 ASN TRANSFORM -0.9465 0.1555 -0.2829 -0.0642 -0.9495 -0.3072 0.3164 0.2725 -0.9086 46.570 23.814 26.926 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 100 GLU B 89 GLU matches C 105 GLU B 120 SER matches C 108 SER TRANSFORM 0.9887 0.1066 -0.1057 0.1404 -0.9053 0.4008 0.0530 0.4111 0.9100 21.085 20.394 -42.874 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 34 ASP A 68 ALA matches B 37 ALA A 72 LEU matches B 82 LEU TRANSFORM 0.9749 -0.2223 -0.0100 0.1715 0.7791 -0.6030 -0.1419 -0.5862 -0.7977 27.427 -9.115 31.072 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 34 ASP A 68 ALA matches A 37 ALA A 72 LEU matches A 82 LEU TRANSFORM 0.7798 0.6243 0.0458 0.3969 -0.5497 0.7350 -0.4840 0.5550 0.6765 -82.357 9.238 62.859 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 100 GLU A 89 GLU matches C 105 GLU A 120 SER matches C 108 SER TRANSFORM 0.7005 -0.4819 -0.5264 0.3056 0.8691 -0.3889 -0.6449 -0.1116 -0.7561 12.980 -14.612 135.430 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 6 ASP A 182 GLU matches C 10 GLU A 286 ASN matches C 3 ASN TRANSFORM 0.3342 -0.5032 -0.7970 0.5054 0.8094 -0.2991 -0.7955 0.3029 -0.5248 63.177 -54.551 -2.701 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches D 62 ASP B 56 ILE matches A 76 ILE B 82 TYR matches A 44 TYR TRANSFORM -0.2723 0.3735 -0.8868 -0.1725 0.8877 0.4269 -0.9466 -0.2692 0.1773 115.246 32.012 184.884 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 71 GLY D 144 GLU matches C 70 GLU D 164 GLU matches B 70 GLU TRANSFORM 0.0402 -0.4059 -0.9131 -0.1475 0.9014 -0.4072 -0.9882 -0.1510 0.0236 17.670 -33.076 51.658 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 6 ASP 166 GLY matches A 0 GLY 169 GLU matches C 20 GLU TRANSFORM -0.9431 0.3165 0.1020 0.3155 0.9486 -0.0259 0.1050 -0.0077 0.9944 164.969 56.682 78.983 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches D 14 GLY B1228 SER matches B 7 SER B1549 ASP matches B 6 ASP TRANSFORM 0.6147 0.7354 -0.2853 -0.4692 0.0502 -0.8816 0.6340 -0.6758 -0.3759 22.561 30.976 16.007 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 43 ASP A 68 ALA matches A 46 ALA A 72 LEU matches A 45 LEU TRANSFORM -0.8049 0.5009 -0.3182 -0.4202 -0.1024 0.9016 -0.4190 -0.8594 -0.2929 50.899 16.020 74.000 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 12 SER B 69 ALA matches B 8 ALA B 241 ASN matches B 9 ASN TRANSFORM -0.0537 -0.4916 -0.8691 -0.7544 0.5902 -0.2873 -0.6542 -0.6403 0.4026 78.593 -12.999 117.034 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 0 GLY A 228 SER matches A 2 SER A 549 ASP matches A 6 ASP TRANSFORM -0.8353 -0.2772 -0.4748 0.3187 -0.9478 -0.0073 0.4480 0.1574 -0.8801 25.739 33.173 48.319 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 100 GLU A 89 GLU matches A 105 GLU A 120 SER matches A 108 SER TRANSFORM -0.5708 -0.7765 0.2668 -0.3533 0.5256 0.7739 0.7412 -0.3475 0.5743 111.025 34.701 113.639 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 71 GLY F 144 GLU matches C 70 GLU F 164 GLU matches B 70 GLU TRANSFORM 0.0872 -0.4041 0.9106 0.2027 -0.8877 -0.4133 -0.9754 -0.2206 -0.0045 36.789 151.230 193.824 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 71 GLY C 144 GLU matches C 70 GLU C 164 GLU matches B 70 GLU TRANSFORM 0.6607 -0.7402 0.1245 0.4802 0.2894 -0.8281 -0.5769 -0.6069 -0.5467 -47.231 13.633 126.500 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 100 GLU A 89 GLU matches D 105 GLU A 120 SER matches D 108 SER TRANSFORM -0.3025 0.9466 0.1116 -0.6791 -0.2961 0.6717 -0.6689 -0.1274 -0.7324 9.524 34.211 69.691 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 21 TYR I 306 VAL matches D 107 VAL I 308 VAL matches D 103 VAL TRANSFORM 0.3349 -0.4956 -0.8014 0.4775 0.8225 -0.3091 -0.8123 0.2791 -0.5121 60.145 -37.237 26.010 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches D 62 ASP A 56 ILE matches A 76 ILE A 82 TYR matches A 44 TYR TRANSFORM -0.9457 -0.0237 -0.3243 -0.2559 -0.5614 0.7870 0.2007 -0.8272 -0.5248 108.552 10.097 15.572 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 34 ASP A 68 ALA matches D 37 ALA A 72 LEU matches D 82 LEU TRANSFORM 0.6829 0.6997 -0.2097 0.3388 -0.5577 -0.7577 0.6471 -0.4464 0.6180 30.905 151.965 118.475 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 71 GLY B 144 GLU matches C 70 GLU B 164 GLU matches B 70 GLU TRANSFORM 0.4006 -0.3651 -0.8404 0.3352 -0.7952 0.5053 0.8528 0.4840 0.1961 34.913 2.992 -44.237 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 21 TYR I 306 VAL matches B 107 VAL I 308 VAL matches B 103 VAL TRANSFORM 0.1608 -0.7693 0.6184 0.9710 0.2356 0.0406 0.1769 -0.5939 -0.7848 93.175 -7.685 -14.986 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 3 ASN 457 GLY matches A 14 GLY 459 GLU matches A 10 GLU TRANSFORM -0.9530 -0.2950 0.0689 0.2927 -0.9553 -0.0421 -0.0783 0.0199 -0.9967 183.090 111.772 130.662 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C 14 GLY B1228 SER matches A 7 SER B1549 ASP matches A 6 ASP TRANSFORM -0.7563 0.5245 0.3909 0.5885 0.2847 0.7567 -0.2856 -0.8024 0.5240 -1.690 -72.771 6.913 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 50 GLU A 44 ASP matches B 62 ASP A 50 THR matches B 57 THR TRANSFORM 0.6820 -0.7116 0.1688 -0.2913 -0.0526 0.9552 0.6709 0.7006 0.2431 50.681 -14.851 -37.553 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 43 ASP A 68 ALA matches B 46 ALA A 72 LEU matches B 45 LEU TRANSFORM -0.9173 0.0971 0.3862 -0.2987 0.4736 -0.8285 0.2633 0.8754 0.4054 86.778 21.081 -55.961 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 34 ASP A 68 ALA matches C 37 ALA A 72 LEU matches C 82 LEU