*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4522 0.3948 0.7998 0.8771 0.3597 0.3184 0.1620 -0.8454 0.5089 -10.651 -35.667 168.421 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 145 ALA C 253 ALA matches A 142 ALA C 254 GLY matches A 141 GLY C 255 ASP matches A 144 ASP TRANSFORM 0.9384 -0.0743 -0.3375 0.3243 0.5265 0.7859 -0.1193 0.8469 -0.5182 5.823 -39.592 104.159 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 145 ALA A 253 ALA matches A 142 ALA A 254 GLY matches A 141 GLY A 255 ASP matches A 144 ASP TRANSFORM -0.8623 0.2364 0.4478 -0.4897 -0.1649 -0.8561 0.1285 0.9576 -0.2579 36.011 75.083 49.684 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 142 ALA A 317 GLY matches A 141 GLY A 318 ASP matches A 144 ASP TRANSFORM -0.2251 -0.2952 -0.9285 -0.2968 0.9285 -0.2233 -0.9280 -0.2254 0.2966 54.752 25.584 25.635 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 108 ARG B 101 ASP matches A 140 ASP B 132 ASP matches A 144 ASP TRANSFORM 0.6607 -0.7378 0.1384 -0.6951 -0.5318 0.4838 0.2833 0.4159 0.8642 116.339 19.022 -49.214 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 142 ALA A 317 GLY matches A 141 GLY A 318 ASP matches A 144 ASP TRANSFORM 0.2209 0.2826 0.9334 0.2032 -0.9494 0.2393 -0.9539 -0.1368 0.2672 -31.933 1.627 27.053 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 108 ARG A 101 ASP matches A 140 ASP A 132 ASP matches A 144 ASP TRANSFORM 0.2976 0.8748 0.3824 -0.5431 -0.1743 0.8214 -0.7852 0.4521 -0.4232 -8.165 -40.424 -4.776 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 142 ALA B 251 GLY matches A 141 GLY B 252 ASP matches A 144 ASP TRANSFORM 0.2287 0.2738 0.9342 0.1799 -0.9550 0.2359 -0.9567 -0.1141 0.2677 -32.075 2.405 27.083 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 108 ARG A 101 ASP matches A 140 ASP A 132 ASP matches A 144 ASP TRANSFORM -0.2526 -0.2905 -0.9229 -0.3042 0.9293 -0.2093 -0.9185 -0.2278 0.3232 55.278 25.403 24.226 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 108 ARG B 101 ASP matches A 140 ASP B 132 ASP matches A 144 ASP TRANSFORM 0.8235 0.1953 -0.5326 -0.1443 -0.8359 -0.5296 0.5486 -0.5130 0.6602 23.452 9.646 -50.101 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 142 ALA A 251 GLY matches A 141 GLY A 252 ASP matches A 144 ASP TRANSFORM -0.7890 0.3726 -0.4885 -0.6118 -0.5480 0.5704 0.0552 -0.7489 -0.6604 73.905 -7.514 41.652 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 6 ASP A 68 ALA matches A 8 ALA A 72 LEU matches A 258 LEU TRANSFORM -0.5059 0.1009 0.8567 0.3386 -0.8902 0.3048 -0.7933 -0.4443 -0.4162 2.747 86.042 39.385 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 6 ASP 231 ASP matches A 249 ASP 294 ASP matches A 111 ASP TRANSFORM -0.5617 0.4232 -0.7109 0.1795 0.9011 0.3946 -0.8076 -0.0940 0.5821 59.768 -133.076 -139.567 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 234 ALA B 182 GLY matches A 266 GLY B 183 GLY matches A 267 GLY TRANSFORM 0.6125 -0.1435 -0.7773 -0.7194 0.3063 -0.6234 -0.3276 -0.9410 -0.0844 56.127 -28.604 -115.584 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 191 GLY B 419 GLY matches A 83 GLY B 420 ALA matches A 82 ALA TRANSFORM -0.9257 0.1620 -0.3417 -0.3761 -0.3005 0.8765 -0.0393 -0.9399 -0.3392 34.619 84.646 28.913 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 40 ASP 231 ASP matches A 235 ASP 294 ASP matches A 46 ASP TRANSFORM -0.6822 0.1492 -0.7158 0.7075 0.3821 -0.5945 -0.1848 0.9120 0.3663 65.825 -93.891 -154.926 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 255 ALA B 182 GLY matches A 266 GLY B 183 GLY matches A 267 GLY TRANSFORM -0.8677 -0.2826 0.4089 0.0912 -0.8992 -0.4279 -0.4886 0.3340 -0.8060 34.963 -83.848 -101.810 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 8 ALA B 182 GLY matches A 257 GLY B 183 GLY matches A 256 GLY TRANSFORM -0.6054 0.7651 0.2193 -0.2595 0.0707 -0.9632 0.7524 0.6400 -0.1557 18.110 -36.353 -132.804 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 257 GLY B 419 GLY matches A 256 GLY B 420 ALA matches A 255 ALA TRANSFORM -0.6000 -0.2079 0.7725 -0.7493 -0.1921 -0.6337 -0.2802 0.9591 0.0406 25.104 35.937 -4.826 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches A 273 GLU B 148 CYH matches A 251 CYH B 179 ASP matches A 249 ASP TRANSFORM -0.6036 0.6105 0.5128 0.7435 0.1987 0.6386 -0.2880 -0.7667 0.5738 12.456 -31.295 22.588 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches A 273 GLU A 148 CYH matches A 251 CYH A 179 ASP matches A 249 ASP TRANSFORM 0.2027 0.2420 0.9489 -0.9667 -0.1050 0.2333 -0.1561 0.9646 -0.2127 -43.524 -6.736 26.630 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 51 HIS C 110 GLY matches A 53 GLY C 140 TYR matches A 56 TYR TRANSFORM -0.7744 0.6326 0.0109 0.3074 0.3912 -0.8675 0.5531 0.6684 0.4974 2.378 72.751 -8.398 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 51 HIS B 110 GLY matches A 53 GLY B 140 TYR matches A 56 TYR TRANSFORM 0.3127 0.5322 0.7867 0.7985 0.3013 -0.5212 0.5144 -0.7912 0.3307 -3.609 80.718 7.406 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 6 ASP A 261 ASP matches A 140 ASP A 329 ASP matches A 111 ASP TRANSFORM 0.8218 0.4710 -0.3205 0.5288 -0.8400 0.1215 0.2120 0.2693 0.9394 5.134 11.285 37.611 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 140 ASP A 265 GLU matches A 124 GLU A 369 ASP matches A 144 ASP TRANSFORM -0.1756 0.9591 -0.2220 -0.5771 0.0824 0.8125 -0.7976 -0.2708 -0.5390 -25.250 103.212 74.366 Match found in 1pjq_c02 SIROHEME SYNTHASE Pattern 1pjq_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 248 ASP matches A 10 ASP A 270 LYS matches A 12 LYS A 382 MET matches A 44 MET TRANSFORM -0.7089 0.5290 -0.4665 -0.7053 -0.5370 0.4629 0.0056 -0.6571 -0.7537 59.257 -21.139 -18.707 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 142 ALA B 251 GLY matches A 141 GLY B 252 ASP matches A 140 ASP TRANSFORM -0.0635 0.4724 -0.8791 -0.8038 0.4979 0.3255 -0.5914 -0.7273 -0.3481 57.390 19.301 64.137 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 8 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 10 ASP TRANSFORM -0.3974 -0.8325 0.3860 0.1306 0.3651 0.9218 0.9083 -0.4168 0.0363 30.636 -8.031 49.006 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches A 160 HIS A 170 GLN matches A 164 GLN A 242 HIS matches A 51 HIS TRANSFORM 0.4933 0.8264 -0.2715 0.8406 -0.3727 0.3930 -0.2236 0.4220 0.8786 24.683 -59.874 -32.517 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 142 ALA A 251 GLY matches A 141 GLY A 252 ASP matches A 140 ASP TRANSFORM -0.7638 -0.6104 -0.2099 0.4099 -0.7098 0.5728 0.4986 -0.3515 -0.7924 91.209 -10.526 48.065 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 214 ASP A 68 ALA matches A 211 ALA A 72 LEU matches A 212 LEU TRANSFORM -0.0500 0.0114 -0.9987 -0.3518 -0.9361 0.0070 0.9347 -0.3517 -0.0508 25.830 9.834 72.890 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 227 HIS B 208 ASP matches A 202 ASP B 296 SER matches A 188 SER TRANSFORM -0.7235 0.2550 -0.6415 0.4487 -0.5325 -0.7177 0.5246 0.8071 -0.2709 96.363 -1.781 -49.255 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 249 ASP B 56 ILE matches A 241 ILE B 82 TYR matches A 218 TYR TRANSFORM 0.6798 -0.0096 0.7333 0.3745 0.8642 -0.3359 0.6305 -0.5030 -0.5911 109.974 21.990 11.563 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 8 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 10 ASP TRANSFORM -0.7211 0.2507 -0.6458 0.4693 -0.5090 -0.7216 0.5096 0.8234 -0.2495 93.622 13.845 -22.114 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 249 ASP A 56 ILE matches A 241 ILE A 82 TYR matches A 218 TYR TRANSFORM 0.3722 0.4412 0.8166 -0.2580 -0.7959 0.5476 -0.8916 0.4145 0.1824 99.635 1.465 17.205 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 142 ALA A 317 GLY matches A 141 GLY A 318 ASP matches A 140 ASP TRANSFORM -0.2274 -0.7405 0.6324 -0.1219 0.6660 0.7359 0.9661 -0.0902 0.2417 10.093 -43.877 -23.733 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 8 ALA A 251 GLY matches A 116 GLY A 252 ASP matches A 10 ASP TRANSFORM -0.6555 -0.7433 -0.1337 0.7208 -0.5630 -0.4043 -0.2253 0.3614 -0.9048 51.525 16.271 87.169 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 142 ALA A 317 GLY matches A 141 GLY A 318 ASP matches A 140 ASP TRANSFORM -0.0907 -0.9264 -0.3654 -0.9808 0.1467 -0.1285 -0.1727 -0.3467 0.9219 51.769 43.507 -20.496 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 5 ALA A 257 ALA matches A 21 ALA A 328 ASP matches A 35 ASP TRANSFORM 0.0366 -0.8062 -0.5905 0.5555 0.5076 -0.6586 -0.8307 0.3039 -0.4664 40.369 -7.923 -23.041 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 8 ALA B 251 GLY matches A 116 GLY B 252 ASP matches A 10 ASP TRANSFORM 0.4547 0.3547 0.8169 0.8843 -0.2889 -0.3668 -0.1060 -0.8892 0.4451 -36.309 7.976 147.078 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 176 ALA C 126 LEU matches A 156 LEU C 158 GLU matches A 264 GLU TRANSFORM -0.4329 -0.2682 0.8606 0.8413 0.2228 0.4926 0.3238 -0.9373 -0.1291 37.403 -23.260 37.195 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 235 ASP A 68 ALA matches A 232 ALA A 72 LEU matches A 233 LEU TRANSFORM -0.4209 0.6891 0.5899 -0.6626 -0.6777 0.3189 -0.6196 0.2566 -0.7418 -56.157 44.553 4.758 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 42 HIS A 250 ASP matches A 46 ASP A 328 SER matches A 260 SER TRANSFORM 0.9524 0.2623 -0.1556 0.3034 -0.7629 0.5709 -0.0311 0.5909 0.8062 -6.641 -2.095 51.900 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 140 ASP A 265 GLU matches A 131 GLU A 369 ASP matches A 144 ASP TRANSFORM -0.9987 -0.0090 -0.0500 -0.0491 0.4235 0.9046 -0.0130 -0.9058 0.4234 3.004 -10.194 146.692 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 176 ALA A 126 LEU matches A 156 LEU A 158 GLU matches A 264 GLU TRANSFORM 0.5370 -0.4433 -0.7177 -0.8417 -0.2250 -0.4908 -0.0561 -0.8677 0.4940 -0.908 33.041 145.547 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 176 ALA B 126 LEU matches A 156 LEU B 158 GLU matches A 264 GLU TRANSFORM 0.5125 -0.3040 0.8031 -0.4910 0.6635 0.5645 0.7045 0.6836 -0.1908 -75.618 41.182 -22.688 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 42 HIS B 250 ASP matches A 46 ASP B 328 SER matches A 260 SER TRANSFORM -0.7201 -0.6147 0.3219 0.5375 -0.2007 0.8190 0.4389 -0.7628 -0.4749 -50.737 19.928 -17.667 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 42 HIS C 250 ASP matches A 46 ASP C 328 SER matches A 260 SER TRANSFORM -0.8468 0.0248 0.5314 0.4207 0.6427 0.6403 0.3256 -0.7657 0.5546 12.883 -102.963 -135.463 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 266 GLY B 419 GLY matches A 267 GLY B 420 ALA matches A 263 ALA TRANSFORM -0.2365 -0.5121 0.8257 0.7790 0.4080 0.4762 0.5807 -0.7558 -0.3025 -40.598 21.340 -1.939 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 42 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 266 GLY TRANSFORM -0.2311 0.9416 -0.2447 0.4846 -0.1067 -0.8682 0.8436 0.3192 0.4317 16.104 30.421 -17.739 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 35 ASP 166 GLY matches A 70 GLY 169 GLU matches A 101 GLU TRANSFORM -0.8755 0.4830 0.0116 0.4831 0.8751 0.0279 -0.0033 -0.0300 0.9995 14.345 -1.491 -2.600 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 227 HIS A 208 ASP matches A 202 ASP A 296 SER matches A 188 SER TRANSFORM 0.0166 -0.6720 0.7404 0.9845 -0.1182 -0.1294 -0.1744 -0.7311 -0.6596 -18.424 -3.354 186.791 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 163 ALA C 126 LEU matches A 162 LEU C 158 GLU matches A 264 GLU TRANSFORM 0.8083 -0.4841 0.3351 -0.2470 0.2378 0.9394 0.5344 0.8421 -0.0727 14.672 -4.916 30.195 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 255 ALA A 317 GLY matches A 256 GLY A 318 ASP matches A 10 ASP TRANSFORM -0.3153 -0.4904 0.8125 0.7608 0.3811 0.5253 0.5672 -0.7838 -0.2529 33.162 -150.547 -120.779 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 244 ALA B 182 GLY matches A 220 GLY B 183 GLY matches A 246 GLY TRANSFORM -0.7299 0.5384 -0.4211 0.1971 -0.4241 -0.8839 0.6545 0.7282 -0.2034 18.634 87.359 -8.593 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 42 HIS A 646 ASP matches A 46 ASP A 739 GLY matches A 266 GLY TRANSFORM -0.2071 0.9117 0.3549 0.1324 0.3856 -0.9131 0.9693 0.1421 0.2005 -4.298 76.686 -9.549 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 42 HIS A 646 ASP matches A 46 ASP A 739 GLY matches A 257 GLY TRANSFORM -0.8738 0.3695 -0.3162 -0.4797 -0.5474 0.6857 -0.0802 -0.7509 -0.6556 7.441 12.190 185.495 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 163 ALA A 126 LEU matches A 162 LEU A 158 GLU matches A 264 GLU TRANSFORM -0.7240 0.5792 -0.3745 0.1237 -0.4252 -0.8966 0.6786 0.6955 -0.2362 14.317 86.709 55.947 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 42 HIS C 646 ASP matches A 46 ASP C 739 GLY matches A 266 GLY TRANSFORM 0.8402 0.2202 -0.4956 -0.5198 0.5879 -0.6199 -0.1549 -0.7784 -0.6084 -18.853 25.996 186.181 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 163 ALA B 126 LEU matches A 162 LEU B 158 GLU matches A 264 GLU TRANSFORM -0.1912 0.8910 0.4118 0.0753 0.4316 -0.8989 0.9787 0.1409 0.1496 -7.988 74.762 54.965 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 42 HIS C 646 ASP matches A 46 ASP C 739 GLY matches A 257 GLY TRANSFORM -0.7205 -0.6538 0.2312 -0.6319 0.4816 -0.6072 -0.2856 0.5836 0.7601 56.470 58.761 -9.007 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 10 ASP 218 GLU matches A 100 GLU 329 ASP matches A 35 ASP TRANSFORM -0.6421 -0.6318 -0.4342 0.1109 -0.6369 0.7629 0.7586 -0.4417 -0.4790 26.236 10.287 173.632 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 163 ALA A 126 LEU matches A 159 LEU A 158 GLU matches A 264 GLU TRANSFORM -0.8453 -0.2939 -0.4462 0.1586 -0.9355 0.3158 0.5102 -0.1962 -0.8374 168.417 16.753 18.274 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 255 ALA A 317 GLY matches A 256 GLY A 318 ASP matches A 10 ASP TRANSFORM 0.4295 -0.2434 0.8696 0.5671 0.8221 -0.0499 0.7028 -0.5146 -0.4911 -29.698 -19.751 176.545 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 163 ALA C 126 LEU matches A 159 LEU C 158 GLU matches A 264 GLU TRANSFORM -0.4060 -0.1486 0.9017 0.7692 0.4772 0.4250 0.4934 -0.8661 0.0794 -13.686 7.495 79.300 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 54 ARG A 89 HIS matches A 51 HIS A 119 ASN matches A 161 ASN TRANSFORM 0.2909 0.8236 -0.4869 -0.6062 -0.2350 -0.7598 0.7401 -0.5162 -0.4309 -27.665 43.195 174.937 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 163 ALA B 126 LEU matches A 159 LEU B 158 GLU matches A 264 GLU TRANSFORM -0.0626 0.4842 0.8727 -0.4855 0.7492 -0.4505 0.8720 0.4519 -0.1882 14.901 9.818 -0.187 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 235 ASP A 68 ALA matches A 234 ALA A 72 LEU matches A 233 LEU TRANSFORM 0.0595 0.9980 0.0222 0.6348 -0.0550 0.7707 -0.7704 0.0317 0.6368 9.834 -14.776 71.303 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 144 ASP A 265 GLU matches A 124 GLU A 369 ASP matches A 111 ASP TRANSFORM 0.5769 -0.7889 -0.2118 -0.5406 -0.1745 -0.8230 -0.6123 -0.5893 0.5272 19.520 87.677 22.051 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 46 ASP 214 ASP matches A 63 ASP 289 ASP matches A 40 ASP TRANSFORM 0.3905 0.1491 -0.9084 0.7786 0.4731 0.4123 -0.4913 0.8683 -0.0686 12.286 7.906 23.674 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 54 ARG B 89 HIS matches A 51 HIS B 119 ASN matches A 161 ASN TRANSFORM -0.6095 0.7102 -0.3523 0.1467 -0.3357 -0.9305 0.7791 0.6188 -0.1004 70.756 66.676 11.150 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 6 ASP 242 GLU matches A 100 GLU 329 ASP matches A 35 ASP TRANSFORM -0.7124 -0.1369 -0.6883 0.4123 0.7120 -0.5684 -0.5679 0.6887 0.4508 43.318 85.501 20.339 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 111 ASP 214 ASP matches A 29 ASP 289 ASP matches A 6 ASP TRANSFORM -0.3299 0.8324 -0.4452 0.7218 -0.0816 -0.6873 0.6084 0.5481 0.5740 22.892 21.214 -14.935 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 70 GLY 169 GLU matches A 101 GLU TRANSFORM 0.2624 0.6547 -0.7089 0.4428 -0.7344 -0.5143 0.8573 0.1789 0.4826 -24.751 29.037 -39.620 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 42 HIS B 197 ASP matches A 40 ASP B 223 ALA matches A 255 ALA TRANSFORM -0.4923 0.8104 -0.3176 -0.7616 -0.2244 0.6079 -0.4214 -0.5412 -0.7277 32.610 -25.157 27.285 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 255 ALA A 251 GLY matches A 256 GLY A 252 ASP matches A 10 ASP TRANSFORM -0.6554 -0.7259 0.2087 0.7432 -0.5705 0.3495 0.1347 -0.3842 -0.9134 -23.556 37.966 6.795 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 42 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 257 GLY TRANSFORM -0.2495 -0.6529 0.7152 -0.5745 0.6944 0.4334 0.7795 0.3027 0.5483 -69.317 -28.988 -43.994 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 42 HIS A 197 ASP matches A 40 ASP A 223 ALA matches A 255 ALA TRANSFORM 0.5357 0.3107 0.7852 -0.0240 -0.9238 0.3820 -0.8441 0.2235 0.4874 -34.032 -7.818 29.262 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 138 GLU A 319 ASP matches A 140 ASP A 359 ARG matches A 108 ARG TRANSFORM -0.7462 -0.1762 -0.6420 -0.5501 0.7065 0.4454 -0.3751 -0.6855 0.6241 71.814 4.950 9.523 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 234 ALA A 257 ALA matches A 232 ALA A 328 ASP matches A 202 ASP TRANSFORM -0.2844 0.9289 0.2372 -0.8939 -0.3463 0.2845 -0.3465 0.1311 -0.9289 37.625 30.194 35.125 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 40 ASP 242 GLU matches A 67 GLU 329 ASP matches A 46 ASP TRANSFORM -0.8006 -0.4418 -0.4049 0.5615 -0.3168 -0.7645 -0.2095 0.8394 -0.5016 35.310 26.266 13.868 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 10 ASP 166 GLY matches A 221 GLY 169 GLU matches A 219 GLU TRANSFORM 0.6544 0.4141 -0.6328 0.4781 -0.8748 -0.0780 0.5859 0.2514 0.7704 25.024 -15.788 -79.396 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 255 ALA B 251 GLY matches A 256 GLY B 252 ASP matches A 10 ASP TRANSFORM -0.8728 0.4555 0.1754 -0.3765 -0.8570 0.3519 -0.3106 -0.2411 -0.9195 -6.549 7.299 27.381 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 46 ASP 166 GLY matches A 37 GLY 169 GLU matches A 13 GLU TRANSFORM 0.0547 -0.9977 0.0411 0.9836 0.0468 -0.1740 -0.1717 -0.0500 -0.9839 60.753 16.522 37.557 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 232 ALA A 257 ALA matches A 234 ALA A 328 ASP matches A 239 ASP TRANSFORM -0.6480 0.0653 -0.7588 -0.7420 -0.2787 0.6097 0.1716 -0.9582 -0.2290 69.040 20.752 70.408 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 182 SER A 292 ASP matches A 214 ASP A 322 HIS matches A 160 HIS TRANSFORM -0.8109 0.3277 0.4848 0.2295 0.9402 -0.2517 0.5383 0.0928 0.8376 37.103 88.348 7.319 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 6 ASP 264 GLU matches A 264 GLU 328 ASP matches A 10 ASP TRANSFORM -0.9674 0.0309 -0.2515 -0.2254 0.3487 0.9097 -0.1158 -0.9367 0.3303 13.744 -17.437 0.575 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 40 ASP 166 GLY matches A 116 GLY 169 GLU matches A 124 GLU TRANSFORM 0.9339 -0.2344 0.2698 0.2567 -0.0854 -0.9627 -0.2487 -0.9684 0.0196 113.625 102.713 131.660 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 257 GLY B1228 SER matches A 7 SER B1549 ASP matches A 6 ASP TRANSFORM 0.0359 0.9480 -0.3162 0.0392 0.3149 0.9483 -0.9986 0.0465 0.0259 22.203 -25.543 65.343 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 216 ALA A 317 GLY matches A 217 GLY A 318 ASP matches A 214 ASP TRANSFORM 0.8078 -0.5556 -0.1967 -0.4560 -0.3777 -0.8059 -0.3735 -0.7407 0.5585 33.089 59.111 -21.534 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 93 ALA A 257 ALA matches A 94 ALA A 328 ASP matches A 63 ASP TRANSFORM -0.9513 -0.3081 -0.0105 0.0857 -0.2319 -0.9690 -0.2961 0.9227 -0.2470 55.435 48.780 21.297 Match found in 1ff3_c01 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches A 67 GLU A 198 CYH matches A 59 CYH A 206 CYH matches A 226 CYH TRANSFORM -0.9513 -0.3081 -0.0105 0.0857 -0.2319 -0.9690 -0.2961 0.9227 -0.2470 55.435 48.780 21.297 Match found in 1ff3_c00 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches A 67 GLU A 198 CYH matches A 59 CYH A 206 CYH matches A 226 CYH TRANSFORM -0.4443 -0.5300 0.7222 0.3205 -0.8469 -0.4244 -0.8366 -0.0429 -0.5461 6.970 39.680 54.247 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 218 TYR A 40 ASP matches A 249 ASP A 103 LEU matches A 223 LEU TRANSFORM -0.0553 -0.2501 0.9666 0.7566 -0.6422 -0.1229 -0.6515 -0.7246 -0.2247 -33.145 4.162 170.412 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 173 ALA C 126 LEU matches A 162 LEU C 158 GLU matches A 264 GLU TRANSFORM -0.2273 -0.7748 0.5899 0.7510 0.2462 0.6126 0.6199 -0.5823 -0.5260 -32.823 16.658 64.805 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 42 HIS D 646 ASP matches A 46 ASP D 739 GLY matches A 267 GLY TRANSFORM -0.0051 -0.7091 -0.7051 -0.7879 0.4370 -0.4338 -0.6157 -0.5534 0.5609 69.081 66.368 -46.633 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 180 GLY D 501 ASP matches A 46 ASP E 367 TYR matches A 218 TYR TRANSFORM 0.6699 -0.4452 -0.5942 -0.3781 0.4841 -0.7891 -0.6390 -0.7532 -0.1559 -5.315 33.877 168.854 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 A 173 ALA B 126 LEU matches A 162 LEU B 158 GLU matches A 264 GLU TRANSFORM -0.6848 0.6120 -0.3955 -0.4437 0.0803 0.8926 -0.5780 -0.7868 -0.2165 6.826 -4.851 169.581 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 173 ALA A 126 LEU matches A 162 LEU A 158 GLU matches A 264 GLU TRANSFORM -0.5130 0.3434 0.7867 -0.3636 -0.9171 0.1633 -0.7776 0.2023 -0.5953 -30.514 -2.784 3.634 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 40 ASP 16 HIS matches A 42 HIS 67 GLY matches A 53 GLY TRANSFORM -0.8642 -0.4897 0.1159 0.4020 -0.8104 -0.4263 -0.3027 0.3218 -0.8971 -6.268 19.199 38.897 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 101 GLU A 61 GLU matches A 67 GLU A 162 HIS matches A 102 HIS