*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3466 -0.6463 -0.6799 -0.6435 0.3636 -0.6736 0.6825 0.6710 -0.2898 12.737 22.493 58.543 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches B 119 ASP A 161 ARG matches B 122 ARG A 186 HIS matches B 95 HIS TRANSFORM -0.6061 0.3887 0.6940 0.7674 0.0564 0.6386 0.2091 0.9196 -0.3325 11.626 7.879 19.248 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- 150 ASP matches B 119 ASP 153 ARG matches B 122 ARG 177 HIS matches B 95 HIS TRANSFORM 0.3787 0.9213 0.0880 -0.5206 0.2907 -0.8028 -0.7652 0.2582 0.5897 24.044 10.764 7.262 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- 166 ASP matches B 119 ASP 169 ARG matches B 122 ARG 193 HIS matches B 95 HIS TRANSFORM 0.6542 -0.1883 -0.7326 0.7282 -0.1049 0.6773 -0.2043 -0.9765 0.0685 18.051 23.868 79.478 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 100 HIS B 262 HIS matches A 67 HIS B 312 ASP matches A 51 ASP TRANSFORM -0.7104 -0.0208 0.7035 -0.4275 0.8068 -0.4078 -0.5591 -0.5904 -0.5821 70.741 9.747 28.706 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches B 14 TRP A 317 GLU matches B 19 GLU A 365 ARG matches B 66 ARG TRANSFORM 0.6068 -0.7176 -0.3419 -0.5390 -0.0553 -0.8405 0.5842 0.6943 -0.4203 16.660 38.673 75.801 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 100 HIS A 262 HIS matches A 67 HIS A 312 ASP matches A 51 ASP TRANSFORM -0.5963 0.7170 0.3610 -0.5467 -0.0335 -0.8366 -0.5878 -0.6962 0.4120 47.931 10.107 28.749 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B 119 ASP B 161 ARG matches B 122 ARG B 186 HIS matches B 95 HIS TRANSFORM -0.3208 0.9104 -0.2614 0.8335 0.4024 0.3787 0.4500 -0.0964 -0.8878 7.082 7.392 13.560 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 150 ASP matches B 119 ASP 153 ARG matches A 98 ARG 177 HIS matches B 95 HIS TRANSFORM -0.3891 -0.8707 0.3007 -0.7087 0.4915 0.5062 -0.5886 -0.0162 -0.8083 1.851 7.328 5.328 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 100 HIS 320 HIS matches A 67 HIS 375 ASP matches A 51 ASP TRANSFORM -0.1689 -0.9781 -0.1215 -0.3178 0.1707 -0.9327 0.9330 -0.1189 -0.3397 32.676 0.579 57.002 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 106 GLY A 228 SER matches A 103 SER A 549 ASP matches A 51 ASP TRANSFORM -0.9174 0.3979 0.0086 -0.2334 -0.5553 0.7983 0.3224 0.7303 0.6022 44.834 -89.698 -117.824 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 87 ALA B 182 GLY matches B 124 GLY B 183 GLY matches B 125 GLY TRANSFORM 0.7796 -0.0228 0.6259 0.5743 -0.3727 -0.7289 0.2499 0.9277 -0.2775 22.473 25.490 51.364 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 105 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 108 ASP TRANSFORM 0.6749 0.2466 -0.6955 -0.5148 -0.5180 -0.6831 -0.5287 0.8191 -0.2227 17.879 9.365 3.617 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 166 ASP matches B 119 ASP 169 ARG matches A 98 ARG 193 HIS matches B 95 HIS TRANSFORM -0.2606 -0.5245 -0.8106 0.0675 0.8276 -0.5572 0.9631 -0.1999 -0.1803 126.792 87.809 126.179 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 106 GLY B1228 SER matches A 103 SER B1549 ASP matches A 51 ASP TRANSFORM 0.2305 -0.2317 -0.9451 -0.9444 -0.2872 -0.1600 -0.2343 0.9294 -0.2850 7.464 10.500 18.682 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 117 ARG B 101 ASP matches A 20 ASP B 132 ASP matches B 114 ASP TRANSFORM -0.7635 -0.1495 -0.6283 0.4650 -0.8024 -0.3741 -0.4482 -0.5778 0.6821 34.934 -85.447 -151.136 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 60 GLY B 419 GLY matches A 59 GLY B 420 ALA matches A 57 ALA TRANSFORM -0.2265 0.2660 0.9370 0.9088 0.4038 0.1051 -0.3504 0.8753 -0.3332 15.710 15.797 18.352 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 117 ARG A 101 ASP matches A 20 ASP A 132 ASP matches B 114 ASP TRANSFORM -0.2360 0.2680 0.9341 0.9161 0.3821 0.1218 -0.3242 0.8844 -0.3357 15.650 15.665 18.302 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 117 ARG A 101 ASP matches A 20 ASP A 132 ASP matches B 114 ASP TRANSFORM 0.2472 -0.2607 -0.9332 -0.9395 -0.3002 -0.1650 -0.2372 0.9176 -0.3191 7.264 10.207 18.667 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 117 ARG B 101 ASP matches A 20 ASP B 132 ASP matches B 114 ASP TRANSFORM 0.5264 -0.7993 -0.2898 0.1493 0.4225 -0.8940 0.8370 0.4273 0.3417 -5.191 12.144 30.526 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 19 GLU B 319 ASP matches A 20 ASP B 359 ARG matches B 117 ARG TRANSFORM 0.5718 -0.2045 0.7945 -0.3794 0.7927 0.4771 -0.7274 -0.5743 0.3757 13.748 -6.125 61.371 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 95 HIS D 59 GLU matches B 102 GLU D 128 HIS matches B 95 HIS TRANSFORM 0.7978 0.5931 0.1081 0.4805 -0.5173 -0.7081 -0.3640 0.6169 -0.6978 -26.715 47.676 30.298 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 67 HIS D 646 ASP matches B 51 ASP D 739 GLY matches B 47 GLY TRANSFORM 0.9200 -0.2266 0.3199 -0.2572 0.2667 0.9288 -0.2958 -0.9368 0.1871 31.182 91.087 20.767 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 109 ASP 315 GLU matches B 113 GLU 390 TYR matches B 49 TYR TRANSFORM -0.0119 -0.8984 0.4391 -0.5753 -0.3530 -0.7379 0.8179 -0.2614 -0.5126 18.817 20.215 55.166 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches B 119 ASP A 161 ARG matches A 98 ARG A 186 HIS matches B 95 HIS TRANSFORM -0.4122 -0.4982 0.7628 -0.8264 0.5570 -0.0828 -0.3836 -0.6645 -0.6413 15.578 40.932 63.082 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 67 HIS C 646 ASP matches B 51 ASP C 739 GLY matches B 47 GLY TRANSFORM 0.2789 0.8922 -0.3552 -0.6570 0.4471 0.6071 0.7004 0.0640 0.7109 5.843 -0.692 25.160 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 109 ASP A 204 GLU matches B 113 GLU A 279 TYR matches B 49 TYR TRANSFORM -0.2995 0.9538 0.0252 -0.8311 -0.2479 -0.4979 -0.4686 -0.1701 0.8669 48.946 82.537 56.768 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 37 GLU A 163 ARG matches B 117 ARG A 222 ARG matches B 45 ARG TRANSFORM -0.4511 -0.4496 0.7709 -0.8183 0.5532 -0.1561 -0.3563 -0.7013 -0.6175 17.063 41.971 0.663 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 67 HIS A 646 ASP matches B 51 ASP A 739 GLY matches B 47 GLY TRANSFORM -0.0088 -0.8146 0.5799 0.9390 0.1927 0.2849 -0.3438 0.5470 0.7633 8.826 27.510 87.102 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 20 ASP A 265 GLU matches A 96 GLU A 369 ASP matches B 114 ASP TRANSFORM -0.6133 0.5630 -0.5540 -0.0268 0.6862 0.7269 0.7894 0.4606 -0.4058 66.185 -94.173 -114.745 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 57 ALA B 182 GLY matches A 60 GLY B 183 GLY matches A 59 GLY TRANSFORM -0.3259 0.1337 -0.9359 -0.4371 -0.8991 0.0237 -0.8383 0.4168 0.3514 1.311 -12.853 50.369 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 67 HIS D 59 GLU matches B 19 GLU D 128 HIS matches B 100 HIS TRANSFORM -0.8734 -0.4865 -0.0208 0.3709 -0.6923 0.6189 -0.3155 0.5329 0.7852 140.324 7.792 -5.264 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 105 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 108 ASP TRANSFORM -0.4369 0.8231 -0.3628 -0.7634 -0.1259 0.6336 0.4758 0.5538 0.6833 -8.723 26.013 14.774 Match found in 1k12_p00 LECTIN Pattern 1k12_p00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 52 HIS matches B 95 HIS A 79 ARG matches A 98 ARG A 86 ARG matches B 122 ARG TRANSFORM -0.2392 0.6940 -0.6791 -0.6538 -0.6322 -0.4158 -0.7179 0.3445 0.6050 41.624 10.992 32.250 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B 119 ASP B 161 ARG matches A 98 ARG B 186 HIS matches B 95 HIS TRANSFORM 0.3766 -0.8745 0.3055 -0.9084 -0.4133 -0.0634 0.1817 -0.2536 -0.9501 42.011 -99.969 -143.389 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 120 ALA B 182 GLY matches B 125 GLY B 183 GLY matches B 124 GLY TRANSFORM -0.0733 0.9281 -0.3651 0.9870 0.0151 -0.1598 -0.1428 -0.3721 -0.9172 94.472 77.513 6.093 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 24 GLY B 175 ARG matches B 66 ARG B 242 TYR matches B 49 TYR TRANSFORM -0.8012 0.3438 0.4897 0.1741 0.9170 -0.3589 -0.5725 -0.2023 -0.7946 25.871 36.943 39.885 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 103 SER A 292 ASP matches A 51 ASP A 322 HIS matches B 67 HIS TRANSFORM -0.6969 0.0801 0.7126 0.6800 0.3895 0.6212 -0.2278 0.9175 -0.3259 1.469 63.230 34.706 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 114 ASP 227 GLU matches B 96 GLU 289 ASP matches B 108 ASP TRANSFORM 0.2230 0.4338 0.8730 0.2777 -0.8867 0.3697 0.9344 0.1600 -0.3182 45.073 13.175 33.909 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches A 67 HIS A 170 GLN matches A 26 GLN A 242 HIS matches A 100 HIS TRANSFORM 0.9087 0.3834 0.1650 0.3523 -0.4922 -0.7960 -0.2240 0.7815 -0.5824 -20.978 48.705 -33.773 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 67 HIS B 646 ASP matches B 51 ASP B 739 GLY matches B 47 GLY TRANSFORM -0.0840 0.9440 0.3190 0.2727 -0.2861 0.9186 0.9584 0.1642 -0.2334 22.016 -31.707 -45.299 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 105 ALA B 251 GLY matches A 106 GLY B 252 ASP matches A 108 ASP TRANSFORM 0.1350 0.1923 0.9720 0.9824 -0.1539 -0.1060 0.1292 0.9692 -0.2097 11.580 30.645 80.922 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 19 GLU B 128 HIS matches B 100 HIS C 263 HIS matches B 67 HIS TRANSFORM 0.2687 -0.9609 -0.0674 -0.8416 -0.2682 0.4688 -0.4686 -0.0693 -0.8807 -19.084 25.945 -12.761 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 96 GLU A 61 GLU matches A 88 GLU A 162 HIS matches A 95 HIS TRANSFORM 0.6401 0.2421 -0.7291 0.6579 0.3175 0.6829 0.3968 -0.9169 0.0440 5.670 50.259 87.909 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 119 ASP C 16 HIS matches B 95 HIS C 67 GLY matches B 124 GLY TRANSFORM -0.5860 0.4101 -0.6989 -0.0095 -0.8659 -0.5002 -0.8103 -0.2864 0.5113 35.358 -19.975 -10.022 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 105 ALA A 251 GLY matches A 106 GLY A 252 ASP matches A 108 ASP TRANSFORM 0.7069 0.0485 -0.7056 -0.6605 -0.3117 -0.6831 -0.2531 0.9489 -0.1883 6.635 -19.045 76.912 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 119 ASP A 16 HIS matches B 95 HIS A 67 GLY matches B 124 GLY TRANSFORM -0.4013 0.9067 -0.1301 0.9034 0.3683 -0.2196 -0.1512 -0.2057 -0.9669 17.958 32.980 10.856 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 91 GLU C 596 ARG matches B 122 ARG C 647 ARG matches B 123 ARG TRANSFORM -0.0722 -0.4825 0.8729 0.4596 0.7607 0.4585 -0.8852 0.4343 0.1669 76.635 46.962 34.161 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 91 GLU A 596 ARG matches B 122 ARG A 647 ARG matches B 123 ARG TRANSFORM -0.6530 0.3793 -0.6556 -0.6128 -0.7732 0.1631 -0.4451 0.5082 0.7373 34.050 63.961 13.863 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 103 SER B 292 ASP matches A 51 ASP B 322 HIS matches B 67 HIS TRANSFORM 0.4270 -0.8965 0.1179 -0.8095 -0.3210 0.4916 -0.4029 -0.3053 -0.8628 6.422 -13.105 4.462 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 91 GLU E 596 ARG matches B 122 ARG E 647 ARG matches B 123 ARG TRANSFORM -0.2776 -0.9506 0.1390 -0.0261 -0.1371 -0.9902 0.9603 -0.2785 0.0133 -17.126 15.588 4.677 Match found in 1k12_p00 LECTIN Pattern 1k12_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 52 HIS matches A 95 HIS A 79 ARG matches B 122 ARG A 86 ARG matches A 98 ARG TRANSFORM -0.6821 0.2163 0.6986 0.7090 -0.0383 0.7042 0.1790 0.9756 -0.1272 1.864 61.717 32.743 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 114 ASP 227 GLU matches B 48 GLU 289 ASP matches B 108 ASP TRANSFORM 0.4836 -0.4151 -0.7706 0.8334 -0.0508 0.5503 -0.2675 -0.9084 0.3214 23.688 66.267 65.514 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 91 GLU B 596 ARG matches B 122 ARG B 647 ARG matches B 123 ARG TRANSFORM 0.3421 0.9386 0.0457 0.7473 -0.3012 0.5922 0.5696 -0.1684 -0.8045 -2.297 36.337 -4.816 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 96 GLU A 61 GLU matches B 88 GLU A 162 HIS matches B 95 HIS TRANSFORM 0.0924 0.4861 -0.8690 -0.1807 -0.8501 -0.4947 -0.9792 0.2028 0.0093 -52.013 -33.840 22.106 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 91 GLU D 596 ARG matches B 122 ARG D 647 ARG matches B 123 ARG TRANSFORM -0.2540 -0.7132 -0.6533 -0.7253 0.5873 -0.3592 0.6399 0.3826 -0.6664 11.927 42.208 80.205 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 114 ASP A 265 GLU matches A 62 GLU A 369 ASP matches A 20 ASP TRANSFORM -0.4869 0.4154 0.7684 -0.7154 0.3151 -0.6236 -0.5011 -0.8534 0.1437 0.775 -61.050 46.866 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 91 GLU F 596 ARG matches B 122 ARG F 647 ARG matches B 123 ARG TRANSFORM 0.3093 0.0936 -0.9463 -0.4372 0.8978 -0.0541 0.8445 0.4304 0.3187 4.349 29.731 33.560 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 23 ARG C 161 ASP matches A 51 ASP C 174 TYR matches A 49 TYR TRANSFORM -0.2122 0.9747 -0.0699 -0.3091 0.0009 0.9510 0.9271 0.2234 0.3011 -8.080 27.775 3.125 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 96 GLU A 61 GLU matches B 37 GLU A 162 HIS matches B 99 HIS TRANSFORM 0.9504 0.3073 0.0473 -0.3077 0.9079 0.2847 0.0446 -0.2851 0.9575 30.648 -9.282 9.135 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 113 GLU B 67 ARG matches B 45 ARG B 86 HIS matches B 99 HIS TRANSFORM 0.2630 -0.6961 -0.6680 0.7226 -0.3166 0.6144 -0.6392 -0.6444 0.4197 43.490 60.126 30.057 Match found in 1ab4_c00 GYRASE A Pattern 1ab4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ARG matches A 23 ARG 78 HIS matches A 100 HIS 122 TYR matches A 72 TYR TRANSFORM -0.9440 0.0735 0.3215 -0.2502 -0.7948 -0.5530 0.2149 -0.6025 0.7687 -12.335 106.495 29.111 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 117 ARG B 201 HIS matches B 95 HIS B 204 HIS matches B 99 HIS TRANSFORM 0.7839 -0.6204 -0.0252 0.3056 0.4209 -0.8541 0.5404 0.6618 0.5195 17.716 -4.856 24.685 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 18 ARG matches B 122 ARG 195 HIS matches B 95 HIS 199 ASP matches B 119 ASP TRANSFORM -0.6946 0.5881 0.4144 -0.5941 -0.1440 -0.7914 -0.4058 -0.7959 0.4494 -7.803 17.879 -3.733 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 96 GLU A 61 GLU matches B 102 GLU A 162 HIS matches B 95 HIS TRANSFORM 0.4262 0.8795 0.2116 -0.4192 0.3993 -0.8154 -0.8017 0.2588 0.5388 69.912 -4.448 13.351 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 67 HIS C 50 GLU matches B 15 GLU C 113 GLN matches B 26 GLN TRANSFORM 0.1115 0.7996 -0.5901 0.7068 -0.4812 -0.5185 -0.6986 -0.3593 -0.6188 52.702 67.376 22.842 Match found in 1ab4_c00 GYRASE A Pattern 1ab4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 32 ARG matches A 98 ARG 78 HIS matches B 95 HIS 122 TYR matches B 3 TYR TRANSFORM -0.4872 -0.8410 -0.2354 -0.8532 0.4008 0.3339 -0.1864 0.3635 -0.9127 42.163 -6.761 18.102 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 67 HIS D 50 GLU matches B 15 GLU D 113 GLN matches B 26 GLN TRANSFORM -0.3804 0.3999 -0.8339 -0.9158 -0.2884 0.2795 -0.1287 0.8700 0.4759 57.372 36.924 68.381 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 69 ALA 19 HIS matches A 67 HIS 22 HIS matches A 29 HIS TRANSFORM 0.5306 0.8409 0.1068 0.4344 -0.3780 0.8176 0.7278 -0.3874 -0.5658 70.341 -0.501 20.281 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 67 HIS A 50 GLU matches B 15 GLU A 113 GLN matches B 26 GLN TRANSFORM -0.1411 -0.0715 0.9874 -0.9576 -0.2432 -0.1545 0.2512 -0.9673 -0.0341 48.306 38.446 12.679 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 B 114 ASP 242 GLU matches B 77 GLU 329 ASP matches B 108 ASP TRANSFORM 0.0922 0.9927 0.0777 0.6778 -0.0054 -0.7352 -0.7295 0.1204 -0.6733 34.169 17.290 28.085 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 95 HIS B 43 HIS matches A 99 HIS B 65 GLU matches A 48 GLU TRANSFORM 0.7694 -0.0470 -0.6370 -0.4649 -0.7250 -0.5081 -0.4380 0.6871 -0.5797 -12.446 -8.759 -18.808 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 91 GLU A 65 ARG matches A 98 ARG A 85 HIS matches B 95 HIS TRANSFORM -0.4656 -0.8810 -0.0843 0.8449 -0.4141 -0.3387 0.2635 -0.2289 0.9371 42.318 1.121 20.052 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 67 HIS B 50 GLU matches B 15 GLU B 113 GLN matches B 26 GLN TRANSFORM -0.4656 -0.8810 -0.0843 0.8449 -0.4141 -0.3387 0.2635 -0.2289 0.9371 42.318 1.121 20.052 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 67 HIS B 50 GLU matches B 15 GLU B 113 GLN matches B 26 GLN TRANSFORM 0.1786 -0.7598 -0.6251 0.2529 0.6494 -0.7172 0.9509 -0.0300 0.3081 2.068 33.351 16.541 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 99 HIS 62 GLU matches A 102 GLU 101 HIS matches B 95 HIS TRANSFORM -0.4503 -0.1155 0.8854 0.6127 0.6813 0.4005 -0.6494 0.7228 -0.2360 49.061 88.477 54.523 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 102 GLU A 163 ARG matches A 98 ARG A 222 ARG matches B 107 ARG TRANSFORM -0.5200 -0.8495 0.0895 -0.3376 0.3006 0.8920 -0.7846 0.4336 -0.4431 2.118 52.392 73.037 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 26 GLN D 207 HIS matches A 67 HIS D 385 TYR matches A 49 TYR TRANSFORM 0.6655 0.2157 0.7145 0.2924 -0.9561 0.0162 0.6867 0.1982 -0.6994 43.466 65.352 34.326 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 119 ASP C 208 HIS matches B 95 HIS E 104 HIS matches B 99 HIS TRANSFORM 0.4208 0.9053 -0.0582 -0.8456 0.3682 -0.3864 -0.3284 0.2118 0.9205 72.393 46.519 72.998 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 26 GLN C 207 HIS matches A 67 HIS C 385 TYR matches A 49 TYR TRANSFORM 0.5107 0.4863 -0.7090 0.8572 -0.3511 0.3766 -0.0658 -0.8001 -0.5962 -0.285 -8.833 115.540 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 79 ALA C 126 LEU matches A 76 LEU C 158 GLU matches A 77 GLU TRANSFORM -0.4703 -0.8803 0.0616 0.8118 -0.4043 0.4213 -0.3460 0.2482 0.9048 12.388 19.609 14.205 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 26 GLN A 207 HIS matches A 67 HIS A 385 TYR matches A 49 TYR TRANSFORM -0.0186 -0.4693 -0.8829 -0.9272 -0.3223 0.1909 -0.3741 0.8222 -0.4291 20.644 72.200 14.448 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 103 SER A 173 ARG matches B 107 ARG A 211 ASP matches A 51 ASP TRANSFORM 0.3919 0.4564 -0.7988 -0.8792 0.4416 -0.1791 0.2710 0.7725 0.5743 -8.170 20.871 13.455 Match found in 1k12_p00 LECTIN Pattern 1k12_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 52 HIS matches B 95 HIS A 79 ARG matches B 98 ARG A 86 ARG matches A 98 ARG TRANSFORM 0.4866 0.8717 -0.0578 0.3316 -0.2454 -0.9110 -0.8083 0.4241 -0.4085 82.677 16.982 12.596 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 26 GLN B 207 HIS matches A 67 HIS B 385 TYR matches A 49 TYR TRANSFORM 0.1699 0.7202 0.6726 -0.7805 -0.3184 0.5380 0.6017 -0.6164 0.5080 40.113 -10.705 6.409 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 102 GLU B 67 ARG matches B 98 ARG B 86 HIS matches A 95 HIS TRANSFORM 0.9784 0.0484 0.2010 0.1415 0.5523 -0.8216 -0.1508 0.8323 0.5335 42.198 11.407 31.993 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 99 HIS E 205 ASP matches B 119 ASP E 208 HIS matches B 95 HIS TRANSFORM -0.3967 -0.8966 -0.1969 0.8399 -0.4411 0.3162 -0.3703 -0.0399 0.9280 69.323 32.341 26.525 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 103 SER A 967 ARG matches A 107 ARG A 975 TYR matches A 49 TYR TRANSFORM 0.7319 0.6332 0.2519 -0.5394 0.3124 0.7820 0.4164 -0.7082 0.5702 25.445 36.722 76.507 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 119 ASP A 208 HIS matches B 95 HIS C 104 HIS matches B 99 HIS TRANSFORM -0.5876 -0.1423 -0.7965 -0.5434 0.7988 0.2582 0.5995 0.5845 -0.5467 -10.032 -11.285 132.896 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 79 ALA C 126 LEU matches B 76 LEU C 158 GLU matches B 77 GLU TRANSFORM 0.4854 -0.5627 0.6691 -0.8742 -0.3033 0.3792 -0.0104 -0.7690 -0.6391 -34.065 7.979 116.283 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 79 ALA B 126 LEU matches A 76 LEU B 158 GLU matches A 77 GLU TRANSFORM -0.6314 -0.6438 -0.4323 -0.7755 0.5296 0.3438 0.0076 0.5523 -0.8336 13.984 35.287 89.816 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 108 ASP A 265 GLU matches A 62 GLU A 369 ASP matches B 114 ASP TRANSFORM -0.3126 0.6787 -0.6645 0.8918 0.4506 0.0408 0.3271 -0.5799 -0.7461 4.849 9.406 -4.803 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 119 ASP 166 GLY matches A 24 GLY 169 GLU matches A 62 GLU TRANSFORM 0.3999 0.7836 0.4755 0.8929 -0.2159 -0.3952 -0.2070 0.5826 -0.7860 28.118 8.182 14.065 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches B 117 ARG C 201 HIS matches B 95 HIS C 204 HIS matches B 99 HIS TRANSFORM -0.9811 -0.0422 -0.1887 0.1176 0.6447 -0.7554 0.1535 -0.7633 -0.6276 -15.542 11.012 24.812 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 100 HIS A 646 ASP matches B 114 ASP A 741 SER matches A 103 SER TRANSFORM 0.2639 -0.9581 0.1111 0.9645 0.2629 -0.0233 -0.0069 0.1133 0.9935 54.537 76.483 54.662 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 37 GLU A 163 ARG matches B 45 ARG A 222 ARG matches B 117 ARG TRANSFORM -0.1648 0.7740 0.6113 0.8232 -0.2334 0.5175 0.5432 0.5886 -0.5987 -30.977 18.898 132.816 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 79 ALA B 126 LEU matches B 76 LEU B 158 GLU matches B 77 GLU TRANSFORM -0.9996 -0.0121 -0.0258 0.0142 0.5738 -0.8189 0.0247 -0.8189 -0.5734 -3.313 28.513 114.364 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 A 79 ALA A 126 LEU matches A 76 LEU A 158 GLU matches A 77 GLU TRANSFORM -0.9161 0.0903 -0.3906 0.1891 0.9564 -0.2224 0.3535 -0.2776 -0.8933 80.778 101.441 76.407 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 96 GLU A 504 TYR matches A 71 TYR A 540 GLU matches A 48 GLU TRANSFORM 0.8158 -0.5649 0.1242 -0.2222 -0.5044 -0.8344 0.5340 0.6531 -0.5370 5.227 21.774 131.207 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 79 ALA A 126 LEU matches B 76 LEU A 158 GLU matches B 77 GLU TRANSFORM -0.1422 0.5750 0.8057 -0.3238 -0.7962 0.5111 0.9354 -0.1882 0.2994 -1.481 28.269 4.954 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 96 GLU A 61 GLU matches B 37 GLU A 162 HIS matches B 95 HIS TRANSFORM -0.4539 0.7139 0.5333 -0.1585 -0.6536 0.7401 0.8768 0.2514 0.4098 12.181 -17.138 6.182 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 100 HIS C 646 ASP matches B 114 ASP C 741 SER matches A 103 SER TRANSFORM -0.2824 0.4324 -0.8563 0.4608 -0.7218 -0.5164 -0.8414 -0.5404 0.0046 2.009 -10.871 46.471 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 48 GLU B 89 GLU matches B 33 GLU B 120 SER matches B 74 SER TRANSFORM 0.4420 0.5467 0.7112 -0.7954 0.6054 0.0290 -0.4147 -0.5785 0.7024 41.691 27.528 53.179 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 74 SER A 292 ASP matches A 84 ASP A 322 HIS matches B 29 HIS TRANSFORM -0.7989 -0.2134 -0.5623 0.5807 -0.5172 -0.6288 -0.1566 -0.8289 0.5371 20.176 16.400 11.293 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 23 ARG A 101 ASP matches A 20 ASP A 132 ASP matches B 114 ASP