*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7831 -0.6199 0.0492 -0.5846 -0.7608 -0.2817 0.2121 0.1919 -0.9582 43.725 118.771 63.524 Match found in 1dco_c03 DCOH Pattern 1dco_c03 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- D 62 HIS matches B 128 HIS D 63 HIS matches B 131 HIS D 80 HIS matches B 46 HIS D 89 ASP matches B 54 ASP TRANSFORM 0.3534 -0.3954 0.8478 -0.7136 0.4720 0.5176 -0.6048 -0.7880 -0.1154 -17.856 17.640 144.400 Match found in 1dco_c06 DCOH Pattern 1dco_c06 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- G 62 HIS matches B 128 HIS G 63 HIS matches B 131 HIS G 80 HIS matches B 46 HIS G 89 ASP matches B 54 ASP TRANSFORM -0.7559 0.3712 -0.5392 -0.3183 0.5114 0.7983 0.5721 0.7750 -0.2684 65.122 0.458 42.017 Match found in 1dco_c07 DCOH Pattern 1dco_c07 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- H 62 HIS matches A 128 HIS H 63 HIS matches A 131 HIS H 80 HIS matches A 46 HIS H 89 ASP matches A 54 ASP TRANSFORM 0.6216 -0.3530 0.6993 -0.7105 0.1221 0.6931 -0.3300 -0.9276 -0.1749 -26.245 33.224 125.841 Match found in 1dco_c04 DCOH Pattern 1dco_c04 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- E 62 HIS matches A 128 HIS E 63 HIS matches A 131 HIS E 80 HIS matches A 46 HIS E 89 ASP matches A 54 ASP TRANSFORM -0.9205 -0.3899 -0.0262 -0.3626 0.8771 -0.3151 0.1458 -0.2805 -0.9487 66.158 -2.170 103.068 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 70 TYR B 40 ASP matches A 54 ASP B 103 LEU matches A 66 LEU TRANSFORM -0.0160 0.3410 -0.9399 -0.3135 -0.8944 -0.3191 -0.9495 0.2895 0.1212 53.256 67.776 59.594 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 70 TYR B 40 ASP matches B 54 ASP B 103 LEU matches B 66 LEU TRANSFORM 0.4556 -0.7955 -0.3996 -0.6945 -0.5984 0.3994 -0.5568 0.0956 -0.8251 49.958 44.849 44.059 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 128 HIS B 84 ASP matches B 54 ASP B 140 GLY matches B 134 GLY TRANSFORM -0.3811 0.7884 0.4828 0.4728 0.6150 -0.6311 -0.7945 -0.0122 -0.6072 -33.615 9.826 44.957 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 128 HIS B 84 ASP matches A 54 ASP B 140 GLY matches A 134 GLY TRANSFORM -0.9406 -0.3073 0.1442 0.3378 -0.8893 0.3083 0.0335 0.3387 0.9403 50.123 40.353 -63.443 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 70 TYR A 40 ASP matches A 54 ASP A 103 LEU matches A 66 LEU TRANSFORM -0.8186 0.5692 0.0761 0.1136 0.2904 -0.9501 -0.5630 -0.7692 -0.3024 53.316 39.815 74.053 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 54 ASP A 56 ILE matches A 114 ILE A 82 TYR matches A 116 TYR TRANSFORM 0.1551 0.2571 -0.9538 0.3069 0.9052 0.2939 0.9390 -0.3384 0.0615 47.407 -30.204 -19.143 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 70 TYR A 40 ASP matches B 54 ASP A 103 LEU matches B 66 LEU TRANSFORM 0.2907 0.2883 0.9123 0.4810 -0.8683 0.1211 0.8271 0.4036 -0.3911 -100.685 45.614 -33.487 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 128 HIS A 250 ASP matches B 54 ASP A 328 SER matches B 48 SER TRANSFORM -0.7471 -0.4918 0.4471 0.3619 0.2633 0.8943 -0.5576 0.8299 -0.0188 -39.765 -5.291 -21.810 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 128 HIS B 250 ASP matches B 54 ASP B 328 SER matches B 48 SER TRANSFORM 0.5406 -0.8244 0.1676 -0.7668 -0.4009 0.5013 -0.3461 -0.3995 -0.8489 -54.855 52.615 30.919 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 128 HIS C 250 ASP matches B 54 ASP C 328 SER matches B 48 SER TRANSFORM -0.4775 -0.5403 0.6929 0.8520 -0.4773 0.2150 0.2145 0.6930 0.6883 6.333 9.849 20.639 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 54 ASP C 16 HIS matches B 128 HIS C 67 GLY matches B 88 GLY TRANSFORM -0.8216 0.5644 0.0804 0.1257 0.3170 -0.9401 -0.5560 -0.7622 -0.3314 56.251 20.996 47.701 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 54 ASP B 56 ILE matches A 114 ILE B 82 TYR matches A 116 TYR TRANSFORM -0.2091 -0.2424 -0.9474 0.8670 0.4022 -0.2942 0.4524 -0.8829 0.1261 115.225 3.270 47.301 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 128 HIS A 63 HIS matches B 131 HIS A 89 ASP matches B 54 ASP TRANSFORM -0.7857 0.4375 -0.4374 0.2765 -0.3842 -0.8809 -0.5534 -0.8130 0.1809 70.550 32.115 88.725 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 106 GLU B 89 GLU matches B 120 GLU B 120 SER matches B 115 SER TRANSFORM 0.5306 0.3418 -0.7757 -0.8447 0.2897 -0.4501 0.0709 0.8940 0.4424 -5.951 124.662 -19.422 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 54 ASP C 610 HIS matches A 128 HIS C 661 HIS matches A 52 HIS TRANSFORM -0.4229 -0.3860 0.8199 -0.8514 0.4790 -0.2137 -0.3103 -0.7884 -0.5312 -6.573 21.209 142.888 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 54 ASP A 16 HIS matches B 128 HIS A 67 GLY matches B 88 GLY TRANSFORM -0.8049 -0.2792 0.5237 -0.4573 -0.2707 -0.8471 0.3782 -0.9213 0.0902 -3.636 155.372 63.493 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 54 ASP C 610 HIS matches B 128 HIS C 661 HIS matches B 52 HIS TRANSFORM 0.9178 -0.2969 0.2638 0.1069 0.8244 0.5559 -0.3825 -0.4820 0.7883 -63.645 -34.377 -18.053 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 128 HIS A 250 ASP matches A 54 ASP A 328 SER matches A 48 SER TRANSFORM -0.1938 0.6370 0.7461 0.8433 -0.2803 0.4585 0.5012 0.7181 -0.4829 2.505 36.484 -23.629 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 54 ASP A 610 HIS matches A 128 HIS A 661 HIS matches A 52 HIS TRANSFORM 0.6120 -0.6828 0.3990 0.0886 0.5605 0.8234 -0.7859 -0.4686 0.4035 -19.364 35.923 49.411 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 38 ARG B 201 HIS matches A 128 HIS B 204 HIS matches A 131 HIS TRANSFORM 0.4371 0.5638 -0.7008 0.8994 -0.2784 0.3370 -0.0051 -0.7776 -0.6288 -63.007 28.187 57.851 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 128 HIS B 250 ASP matches A 54 ASP B 328 SER matches A 48 SER TRANSFORM 0.7026 -0.6900 -0.1736 0.4650 0.2607 0.8460 -0.5385 -0.6752 0.5041 75.270 6.758 16.943 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 54 ASP A 610 HIS matches B 128 HIS A 661 HIS matches B 52 HIS TRANSFORM 0.1538 0.7764 0.6112 0.4928 0.4759 -0.7285 -0.8565 0.4132 -0.3094 -131.097 38.504 -13.713 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 128 HIS C 250 ASP matches A 54 ASP C 328 SER matches A 48 SER TRANSFORM -0.8488 0.5220 0.0842 -0.0299 0.1115 -0.9933 -0.5279 -0.8456 -0.0790 6.560 65.024 146.802 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 124 GLU B 128 HIS matches A 46 HIS C 263 HIS matches B 137 HIS TRANSFORM 0.6433 -0.7526 0.1405 0.6802 0.6460 0.3464 -0.3515 -0.1272 0.9275 16.411 -83.278 31.508 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 137 HIS D 59 GLU matches A 124 GLU D 128 HIS matches A 46 HIS TRANSFORM -0.9767 0.1503 -0.1534 -0.2140 -0.6234 0.7520 0.0174 0.7673 0.6410 31.957 -23.680 -46.700 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 48 SER A 20 HIS matches B 52 HIS A 22 LEU matches B 91 LEU TRANSFORM 0.6941 0.5864 -0.4176 0.2070 0.3930 0.8959 0.6895 -0.7083 0.1514 -21.442 -39.965 90.724 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 54 ASP C 16 HIS matches A 128 HIS C 67 GLY matches A 88 GLY TRANSFORM 0.7296 0.3504 0.5873 -0.6728 0.2133 0.7084 0.1230 -0.9120 0.3914 -117.942 -21.799 158.524 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 127 ALA B 126 LEU matches A 123 LEU B 158 GLU matches A 120 GLU TRANSFORM -0.9115 0.3252 -0.2518 -0.3875 -0.4744 0.7904 0.1376 0.8181 0.5584 78.747 25.182 -35.197 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 128 HIS A 63 HIS matches A 131 HIS A 89 ASP matches A 54 ASP TRANSFORM 0.2257 -0.4237 -0.8772 0.9699 0.1821 0.1616 0.0912 -0.8873 0.4521 70.383 -65.803 153.809 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 127 ALA C 126 LEU matches A 123 LEU C 158 GLU matches A 120 GLU TRANSFORM -0.1629 -0.0586 -0.9849 0.7260 0.6689 -0.1599 0.6682 -0.7410 -0.0664 56.614 -61.018 30.359 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 48 SER A 20 HIS matches A 52 HIS A 22 LEU matches A 91 LEU TRANSFORM -0.9408 -0.0268 0.3379 -0.2837 -0.4834 -0.8282 0.1855 -0.8750 0.4471 14.160 119.196 148.613 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 127 ALA A 126 LEU matches A 123 LEU A 158 GLU matches A 120 GLU TRANSFORM 0.8216 0.4277 -0.3769 -0.2050 -0.3952 -0.8954 -0.5319 0.8130 -0.2370 -19.341 71.185 68.740 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 54 ASP A 16 HIS matches A 128 HIS A 67 GLY matches A 88 GLY TRANSFORM -0.1708 -0.4262 -0.8883 -0.6058 0.7564 -0.2465 0.7770 0.4961 -0.3874 98.341 3.757 -8.076 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 38 ARG C 201 HIS matches A 128 HIS C 204 HIS matches A 131 HIS TRANSFORM -0.8503 0.5061 -0.1447 0.5226 0.7791 -0.3462 -0.0625 -0.3699 -0.9270 64.086 -2.943 129.467 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 137 HIS C 295 HIS matches A 46 HIS C 296 HIS matches A 132 HIS TRANSFORM 0.1588 -0.2956 -0.9420 -0.5258 -0.8329 0.1727 -0.8357 0.4679 -0.2877 125.219 104.147 67.272 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches B 137 HIS A 295 HIS matches A 46 HIS A 296 HIS matches A 132 HIS TRANSFORM 0.7282 -0.6753 0.1171 -0.6262 -0.7251 -0.2866 0.2784 0.1353 -0.9509 -15.112 55.883 66.430 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 143 HIS A 646 ASP matches B 28 ASP A 739 GLY matches B 134 GLY TRANSFORM 0.1084 0.1335 0.9851 0.5244 0.8342 -0.1707 -0.8445 0.5351 0.0204 -0.376 74.695 47.241 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches B 137 HIS D 295 HIS matches A 46 HIS D 296 HIS matches A 132 HIS TRANSFORM 0.6512 -0.6155 0.4440 -0.5506 -0.7858 -0.2818 0.5223 -0.0609 -0.8506 32.738 91.469 84.086 Match found in 3eit_o00 CHBP, A CIF HOMOLOGUE FROM BURKHOLDE Pattern 3eit_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 156 CYH matches B 141 CYH A 211 HIS matches B 137 HIS A 231 GLN matches A 135 GLN TRANSFORM 0.8488 -0.5083 0.1457 0.5129 0.8584 0.0069 -0.1286 0.0689 0.9893 12.171 -25.900 4.819 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches B 137 HIS B 295 HIS matches A 46 HIS B 296 HIS matches A 132 HIS TRANSFORM 0.6302 -0.6076 0.4834 -0.5479 -0.7891 -0.2776 0.5502 -0.0899 -0.8302 31.487 92.820 85.078 Match found in 3eir_o00 CHBP, A CIF HOMOLOGUE FROM BURKHOLDE Pattern 3eir_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 156 CYH matches B 141 CYH A 211 HIS matches B 137 HIS A 231 GLN matches A 135 GLN TRANSFORM -0.6098 0.7135 0.3450 0.6113 0.1463 0.7778 0.5045 0.6852 -0.5254 -22.911 -71.640 6.429 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 48 SER A 20 HIS matches B 52 HIS A 22 LEU matches B 56 LEU TRANSFORM 0.5570 0.7821 0.2793 -0.7643 0.3510 0.5410 0.3250 -0.5148 0.7933 -85.143 65.037 -61.783 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B 8 HIS C 174 ASP matches B 15 ASP C 404 TYR matches A 116 TYR TRANSFORM 0.3991 -0.7003 0.5918 0.4134 -0.4387 -0.7979 0.8184 0.5631 0.1145 46.734 64.047 -28.761 Match found in 3efy_o00 CIF (CELL CYCLE INHIBITING FACTOR) Pattern 3efy_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 109 CYH matches B 141 CYH A 165 HIS matches B 137 HIS A 185 GLN matches A 135 GLN TRANSFORM 0.4963 -0.1295 0.8584 0.3688 -0.8637 -0.3436 0.7859 0.4872 -0.3809 -79.802 190.832 -34.960 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 38 ARG A 201 HIS matches A 128 HIS A 204 HIS matches A 131 HIS TRANSFORM 0.0311 -0.9982 0.0506 -0.6588 0.0176 0.7522 -0.7517 -0.0567 -0.6570 25.665 -137.746 151.056 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B 8 HIS E 174 ASP matches B 15 ASP E 404 TYR matches A 116 TYR TRANSFORM -0.9479 -0.2946 0.1209 -0.2614 0.9366 0.2332 -0.1819 0.1895 -0.9649 59.383 -13.548 83.080 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 132 HIS B 43 HIS matches B 128 HIS B 65 GLU matches B 124 GLU TRANSFORM 0.8285 -0.2752 0.4876 -0.5190 -0.0510 0.8532 -0.2100 -0.9600 -0.1851 -73.283 2.633 109.168 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 128 HIS D 646 ASP matches A 54 ASP D 739 GLY matches A 113 GLY TRANSFORM 0.1051 0.8198 -0.5629 0.2774 0.5194 0.8082 0.9550 -0.2411 -0.1728 65.482 -188.126 32.854 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B 8 HIS G 174 ASP matches B 15 ASP G 404 TYR matches A 116 TYR TRANSFORM 0.3385 0.8236 0.4551 0.8937 -0.1300 -0.4295 -0.2946 0.5520 -0.7800 -88.402 -14.395 136.549 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B 8 HIS I 174 ASP matches B 15 ASP I 404 TYR matches A 116 TYR TRANSFORM 0.1614 0.6627 0.7313 0.0520 -0.7457 0.6642 0.9855 -0.0692 -0.1548 27.551 12.504 -30.768 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches B 132 HIS A 246 HIS matches B 46 HIS A 255 TYR matches B 70 TYR TRANSFORM 0.0406 0.6431 -0.7647 -0.9892 0.1336 0.0599 0.1407 0.7540 0.6416 76.009 8.365 -64.686 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 28 ASP A 56 ILE matches B 136 ILE A 82 TYR matches B 44 TYR TRANSFORM 0.2515 -0.1976 -0.9475 -0.1091 -0.9785 0.1752 -0.9617 0.0593 -0.2677 165.710 55.058 50.102 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B 8 HIS K 174 ASP matches B 15 ASP K 404 TYR matches A 116 TYR TRANSFORM -0.5131 -0.7041 -0.4909 0.8212 -0.2363 -0.5194 0.2497 -0.6697 0.6994 71.083 30.484 -3.338 Match found in 3gqj_o00 CELL INHIBITING FACTOR (CIF) Pattern 3gqj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 123 CYH matches B 141 CYH A 181 HIS matches B 137 HIS A 200 GLN matches A 135 GLN TRANSFORM 0.0780 0.9206 0.3826 -0.8972 0.2321 -0.3756 -0.4346 -0.3140 0.8441 -92.926 -17.505 -56.605 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 89 TYR C 142 LEU matches A 97 LEU C 165 LYS matches A 11 LYS TRANSFORM 0.5363 0.8276 0.1660 -0.0471 -0.1670 0.9848 0.8427 -0.5360 -0.0506 -27.051 -43.617 19.089 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 54 ASP A 68 ALA matches A 53 ALA A 72 LEU matches A 56 LEU TRANSFORM 0.0184 -0.8284 -0.5598 -0.4834 -0.4975 0.7203 -0.8752 0.2573 -0.4096 103.101 45.827 -0.895 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 113 GLY D 501 ASP matches B 22 ASP E 367 TYR matches A 89 TYR TRANSFORM -0.7840 -0.4958 -0.3736 0.4575 -0.8682 0.1922 -0.4196 -0.0203 0.9075 92.132 -74.630 -87.475 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B 8 HIS A 174 ASP matches B 15 ASP A 404 TYR matches A 116 TYR TRANSFORM 0.0466 -0.8038 0.5931 0.9755 0.1644 0.1461 -0.2150 0.5718 0.7918 34.765 -46.951 -33.159 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 54 ASP A 68 ALA matches B 53 ALA A 72 LEU matches B 56 LEU TRANSFORM 0.2388 0.4880 -0.8395 -0.8727 0.4870 0.0349 0.4258 0.7243 0.5422 164.019 20.317 -90.911 Match found in 1p7m_c00 DNA-3-METHYLADENINE GLYCOSYLASE I Pattern 1p7m_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 111 TYR A 38 GLU matches A 124 GLU A 46 TRP matches A 112 TRP TRANSFORM 0.8881 0.0931 0.4502 0.3693 -0.7277 -0.5780 0.2738 0.6795 -0.6806 -41.854 95.977 50.711 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 135 GLN D 207 HIS matches A 132 HIS D 385 TYR matches A 44 TYR TRANSFORM -0.5399 -0.2607 -0.8003 -0.8411 0.2023 0.5016 0.0311 0.9440 -0.3285 108.598 -30.206 19.727 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 106 GLU B 89 GLU matches A 120 GLU B 120 SER matches A 115 SER TRANSFORM -0.8292 -0.0887 -0.5519 0.3733 0.6470 -0.6648 0.4161 -0.7573 -0.5034 117.458 22.486 114.520 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 135 GLN C 207 HIS matches A 132 HIS C 385 TYR matches A 44 TYR TRANSFORM -0.8647 -0.1094 -0.4903 -0.3969 0.7471 0.5332 0.3079 0.6557 -0.6894 127.988 -25.500 -9.262 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 135 GLN B 207 HIS matches A 132 HIS B 385 TYR matches A 44 TYR TRANSFORM 0.0467 0.6439 -0.7637 -0.9928 0.1145 0.0358 0.1105 0.7565 0.6446 78.685 -6.095 -91.979 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 28 ASP B 56 ILE matches B 136 ILE B 82 TYR matches B 44 TYR TRANSFORM 0.3460 -0.1191 -0.9307 0.3049 0.9524 -0.0085 0.8873 -0.2808 0.3658 68.781 -29.584 -61.172 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 113 GLY A 501 ASP matches B 22 ASP B 367 TYR matches A 89 TYR TRANSFORM 0.8564 0.1036 0.5059 -0.3170 -0.6678 0.6735 0.4076 -0.7371 -0.5390 -32.857 42.794 55.975 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 135 GLN A 207 HIS matches A 132 HIS A 385 TYR matches A 44 TYR TRANSFORM -0.6324 0.6355 -0.4429 0.5816 0.7672 0.2704 0.5117 -0.0866 -0.8548 20.447 -52.104 28.073 Match found in 3gqm_o00 CELL INHIBITING FACTOR (CIFBP) Pattern 3gqm_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 90 CYH matches B 141 CYH A 145 HIS matches B 137 HIS A 165 GLN matches A 135 GLN TRANSFORM 0.8773 -0.4641 0.1223 -0.4462 -0.6948 0.5641 -0.1768 -0.5495 -0.8166 9.497 78.978 95.478 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 120 GLU B 156 GLU matches B 106 GLU B 194 ASN matches B 101 ASN TRANSFORM 0.0734 -0.9944 -0.0754 -0.7192 -0.1052 0.6868 -0.6909 0.0038 -0.7229 54.193 14.991 46.745 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 128 HIS B 84 ASP matches B 54 ASP B 140 GLY matches A 134 GLY TRANSFORM 0.0105 0.9948 0.1014 0.7740 0.0561 -0.6307 -0.6331 0.0851 -0.7693 -34.830 27.589 44.047 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 128 HIS B 84 ASP matches A 54 ASP B 140 GLY matches B 134 GLY TRANSFORM 0.1985 0.3656 0.9094 0.2002 0.8932 -0.4027 -0.9594 0.2620 0.1041 -19.704 16.127 67.914 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 127 ALA 19 HIS matches B 132 HIS 22 HIS matches B 128 HIS TRANSFORM -0.3132 -0.0958 0.9448 0.9054 -0.3304 0.2666 0.2866 0.9390 0.1902 -70.368 -130.290 -99.119 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches A 89 TYR A 142 LEU matches A 97 LEU A 165 LYS matches A 11 LYS TRANSFORM 0.5213 0.8321 -0.1893 -0.5831 0.1854 -0.7910 -0.6231 0.5227 0.5819 -59.141 68.052 14.980 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 38 ARG A 201 HIS matches B 131 HIS A 204 HIS matches A 137 HIS TRANSFORM 0.6093 -0.4552 0.6493 0.1568 -0.7335 -0.6614 0.7773 0.5048 -0.3755 -51.384 83.660 13.574 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 38 ARG A 201 HIS matches A 128 HIS A 204 HIS matches A 131 HIS TRANSFORM 0.4542 -0.8670 -0.2052 0.6676 0.4837 -0.5660 0.5900 0.1201 0.7984 63.808 -3.761 -54.154 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 B 54 ASP A 68 ALA matches B 53 ALA A 72 LEU matches B 66 LEU TRANSFORM 0.0053 0.0998 -0.9950 0.9314 0.3617 0.0413 0.3640 -0.9269 -0.0911 51.563 -145.451 1.149 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches A 89 TYR B 142 LEU matches A 97 LEU B 165 LYS matches A 11 LYS TRANSFORM 0.2343 -0.8936 -0.3830 -0.9561 -0.2831 0.0756 -0.1760 0.3484 -0.9207 37.482 -25.799 33.940 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches A 89 TYR D 142 LEU matches A 97 LEU D 165 LYS matches A 11 LYS TRANSFORM 0.4011 -0.6477 -0.6478 0.7562 -0.1650 0.6332 -0.5170 -0.7438 0.4236 50.768 -56.193 50.180 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 48 SER A 20 HIS matches A 52 HIS A 22 LEU matches A 56 LEU TRANSFORM 0.4731 -0.0981 0.8755 -0.5620 0.7317 0.3856 -0.6785 -0.6745 0.2911 -42.377 16.358 87.756 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches B 135 GLN D 207 HIS matches B 132 HIS D 385 TYR matches B 44 TYR TRANSFORM -0.5126 0.1148 -0.8509 0.5162 -0.7507 -0.4123 -0.6862 -0.6506 0.3255 125.860 55.366 24.946 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches B 135 GLN B 207 HIS matches B 132 HIS B 385 TYR matches B 44 TYR TRANSFORM -0.5732 0.0941 -0.8140 -0.6597 -0.6423 0.3903 -0.4861 0.7607 0.4302 115.102 55.181 33.076 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches B 135 GLN C 207 HIS matches B 132 HIS C 385 TYR matches B 44 TYR TRANSFORM 0.6437 0.0874 0.7602 -0.7207 0.4034 0.5638 -0.2574 -0.9108 0.3227 -68.408 -41.229 20.559 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 146 ASP 16 HIS matches B 137 HIS 67 GLY matches A 113 GLY TRANSFORM 0.5279 -0.1089 0.8423 0.6700 0.6629 -0.3342 -0.5220 0.7408 0.4228 -30.738 7.438 -24.372 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches B 135 GLN A 207 HIS matches B 132 HIS A 385 TYR matches B 44 TYR TRANSFORM 0.7078 0.6903 0.1503 -0.3032 0.4890 -0.8179 -0.6380 0.5334 0.5554 -81.279 173.120 -33.056 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 38 ARG A 201 HIS matches B 131 HIS A 204 HIS matches A 137 HIS TRANSFORM -0.2915 0.0213 0.9563 0.9533 -0.0762 0.2922 0.0791 0.9969 0.0019 -32.017 -25.939 36.296 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 142 GLU B 128 HIS matches A 131 HIS C 263 HIS matches A 46 HIS TRANSFORM -0.9361 0.2999 0.1836 0.1757 -0.0535 0.9830 0.3046 0.9525 -0.0026 7.514 -64.108 -23.785 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 48 SER A 20 HIS matches B 52 HIS A 22 LEU matches B 55 LEU