*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2718 -0.8863 -0.3751 -0.9610 0.2291 0.1549 -0.0514 0.4025 -0.9140 130.114 68.850 62.211 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 195 HIS C 646 ASP matches B 199 ASP C 739 GLY matches B 149 GLY TRANSFORM 0.5222 0.5377 -0.6620 0.7996 -0.0388 0.5993 0.2965 -0.8423 -0.4502 23.074 -65.304 68.838 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 141 ASP A 56 ILE matches A 148 ILE A 82 TYR matches A 134 TYR TRANSFORM 0.2292 0.8973 0.3772 -0.9512 0.2888 -0.1089 -0.2067 -0.3338 0.9197 -80.351 73.635 61.913 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 195 HIS C 646 ASP matches A 199 ASP C 739 GLY matches A 149 GLY TRANSFORM 0.4974 -0.8326 -0.2436 0.8675 0.4806 0.1287 0.0099 -0.2754 0.9613 75.870 -41.875 -20.194 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 84 GLU A 61 GLU matches A 25 GLU A 162 HIS matches B 83 HIS TRANSFORM -0.3276 -0.8801 -0.3436 -0.9447 0.2993 0.1342 -0.0153 0.3686 -0.9295 133.032 63.030 1.529 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 195 HIS A 646 ASP matches B 199 ASP A 739 GLY matches B 149 GLY TRANSFORM 0.5197 0.5336 -0.6672 0.7930 -0.0107 0.6091 0.3179 -0.8457 -0.4287 26.622 -84.046 39.469 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 141 ASP B 56 ILE matches A 148 ILE B 82 TYR matches A 134 TYR TRANSFORM 0.1766 0.9206 0.3484 -0.9715 0.2198 -0.0882 -0.1578 -0.3229 0.9332 -76.706 80.163 -4.476 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 195 HIS A 646 ASP matches A 199 ASP A 739 GLY matches A 149 GLY TRANSFORM -0.1910 0.2435 0.9509 0.7826 0.6226 -0.0023 -0.5925 0.7437 -0.3095 -79.728 -71.875 -56.223 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 195 HIS B 197 ASP matches A 199 ASP B 223 ALA matches A 46 ALA TRANSFORM 0.1821 -0.2333 -0.9552 -0.6779 -0.7335 0.0499 -0.7122 0.6384 -0.2917 -14.552 73.394 -45.092 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 195 HIS A 197 ASP matches A 199 ASP A 223 ALA matches A 46 ALA TRANSFORM -0.4109 -0.5938 0.6918 -0.1737 -0.6939 -0.6988 0.8950 -0.4073 0.1820 50.550 75.958 5.799 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 126 GLU B 67 ARG matches A 116 ARG B 86 HIS matches A 56 HIS TRANSFORM 0.5112 0.1013 0.8535 0.6997 0.5275 -0.4817 -0.4990 0.8435 0.1988 -98.318 -24.970 -28.841 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 195 HIS D 646 ASP matches B 199 ASP D 739 GLY matches B 149 GLY TRANSFORM -0.3463 -0.1136 -0.9312 0.3755 -0.9264 -0.0267 -0.8597 -0.3590 0.3635 33.407 84.802 26.938 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 195 HIS B 197 ASP matches B 199 ASP B 223 ALA matches B 46 ALA TRANSFORM 0.3338 0.1089 0.9363 -0.2332 0.9720 -0.0299 -0.9133 -0.2084 0.3499 -126.576 -94.724 13.647 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 195 HIS A 197 ASP matches B 199 ASP A 223 ALA matches B 46 ALA TRANSFORM 0.5675 -0.3176 -0.7596 0.2140 -0.8340 0.5085 -0.7951 -0.4511 -0.4054 4.212 80.229 59.183 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 195 HIS B 646 ASP matches A 199 ASP B 739 GLY matches A 149 GLY TRANSFORM 0.6836 -0.0202 0.7296 0.5824 0.6177 -0.5286 -0.4399 0.7862 0.4340 -86.282 -23.977 -99.785 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 195 HIS B 646 ASP matches B 199 ASP B 739 GLY matches B 149 GLY TRANSFORM -0.0508 0.7423 -0.6681 0.2553 0.6564 0.7099 0.9655 -0.1345 -0.2228 -30.325 -118.645 -4.854 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 126 GLU B 67 ARG matches B 116 ARG B 86 HIS matches B 56 HIS TRANSFORM 0.3514 -0.3337 -0.8747 0.3592 -0.8148 0.4551 -0.8646 -0.4741 -0.1664 15.823 72.245 118.945 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 195 HIS D 646 ASP matches A 199 ASP D 739 GLY matches A 149 GLY TRANSFORM 0.7559 0.6435 0.1210 -0.2072 0.0598 0.9765 0.6211 -0.7632 0.1785 -15.849 -0.091 205.298 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 33 GLU 70 HIS matches A 31 HIS 281 HIS matches B 130 HIS TRANSFORM -0.1614 0.0734 0.9842 0.2411 0.9700 -0.0328 -0.9570 0.2319 -0.1742 14.364 -77.062 10.368 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 18 ASP 218 GLU matches A 25 GLU 329 ASP matches B 96 ASP TRANSFORM 0.7587 0.1835 0.6250 0.0474 -0.9725 0.2279 0.6497 -0.1433 -0.7466 -11.437 99.135 34.404 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 158 ASP A 68 ALA matches B 12 ALA A 72 LEU matches B 10 LEU TRANSFORM -0.5135 -0.8296 -0.2192 0.2224 -0.3754 0.8998 -0.8288 0.4133 0.3773 158.268 46.498 -29.392 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 18 ASP 242 GLU matches B 104 GLU 329 ASP matches B 24 ASP TRANSFORM -0.1947 0.0121 -0.9808 -0.2721 -0.9613 0.0422 -0.9424 0.2751 0.1905 99.676 114.947 -9.026 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 18 ASP 218 GLU matches B 25 GLU 329 ASP matches A 96 ASP TRANSFORM 0.2369 -0.7516 0.6156 0.6619 -0.3390 -0.6686 0.7112 0.5659 0.4171 99.584 17.179 -108.982 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 141 ASP A 56 ILE matches B 148 ILE A 82 TYR matches B 134 TYR TRANSFORM 0.0165 -0.0531 0.9985 -0.6046 -0.7959 -0.0323 0.7964 -0.6031 -0.0452 23.793 107.199 58.172 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 158 ASP A 68 ALA matches B 12 ALA A 72 LEU matches B 35 LEU TRANSFORM 0.8893 0.4141 0.1943 0.4498 -0.8688 -0.2069 0.0831 0.2714 -0.9589 -68.640 108.372 3.073 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 84 GLU A 61 GLU matches B 25 GLU A 162 HIS matches A 83 HIS TRANSFORM -0.6487 -0.7438 -0.1612 -0.6557 0.6537 -0.3777 0.3863 -0.1393 -0.9118 134.181 2.157 47.487 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 31 HIS A 105 GLU matches A 33 GLU A 109 HIS matches B 83 HIS TRANSFORM 0.3553 0.9151 0.1905 -0.3139 0.3088 -0.8978 -0.8805 0.2592 0.3970 -56.275 34.297 -12.258 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 24 ASP 218 GLU matches B 75 GLU 329 ASP matches B 18 ASP TRANSFORM 0.2378 -0.7469 0.6210 0.6413 -0.3595 -0.6779 0.7295 0.5594 0.3934 101.780 4.129 -136.182 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 141 ASP B 56 ILE matches B 148 ILE B 82 TYR matches B 134 TYR TRANSFORM 0.8600 0.1046 -0.4995 0.5103 -0.1872 0.8393 -0.0057 -0.9767 -0.2144 37.736 -1.539 101.749 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 83 HIS A 105 GLU matches A 33 GLU A 109 HIS matches A 31 HIS TRANSFORM 0.4792 0.4817 0.7337 -0.0028 -0.8351 0.5500 0.8777 -0.2656 -0.3989 -38.434 77.009 31.197 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 158 ASP A 68 ALA matches B 12 ALA A 72 LEU matches B 57 LEU TRANSFORM -0.6106 0.4731 0.6351 0.7842 0.4729 0.4017 -0.1103 0.7433 -0.6598 -30.627 -72.145 -34.203 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches B 60 GLU A 148 CYH matches B 30 CYH A 179 ASP matches B 158 ASP TRANSFORM 0.0765 0.0518 -0.9957 -0.8035 -0.5882 -0.0923 -0.5904 0.8071 -0.0034 58.933 66.280 -18.134 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 126 GLU A 67 ARG matches A 116 ARG A 86 HIS matches A 56 HIS TRANSFORM -0.3016 0.9475 0.1061 -0.8666 -0.3189 0.3839 0.3976 0.0239 0.9172 -45.899 68.400 -41.261 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 31 HIS A 105 GLU matches B 33 GLU A 109 HIS matches A 83 HIS TRANSFORM 0.7700 0.5033 0.3922 -0.1628 -0.4393 0.8835 0.6170 -0.7441 -0.2563 -87.210 39.263 95.547 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 56 HIS A 208 ASP matches B 52 ASP A 296 SER matches B 179 SER TRANSFORM -0.4661 0.8777 -0.1111 -0.7899 -0.4695 -0.3946 -0.3985 -0.0962 0.9121 -46.290 76.460 -2.929 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches B 60 GLU B 148 CYH matches B 30 CYH B 179 ASP matches B 158 ASP TRANSFORM -0.9123 -0.3929 0.1157 -0.2374 0.2772 -0.9310 0.3337 -0.8768 -0.3462 47.764 60.116 114.752 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 52 ASP A1134 ALA matches B 73 ALA A1137 ASN matches B 74 ASN TRANSFORM -0.2573 -0.5721 -0.7788 -0.8194 -0.2980 0.4897 -0.5122 0.7642 -0.3920 113.582 33.077 -20.505 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 104 GLU B 89 GLU matches B 121 GLU B 120 SER matches B 66 SER TRANSFORM 0.5217 -0.7321 0.4379 0.1309 -0.4385 -0.8891 0.8430 0.5212 -0.1329 121.990 107.631 -85.074 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 83 HIS B 341 GLU matches B 84 GLU B 356 HIS matches B 31 HIS TRANSFORM 0.7939 0.2592 -0.5500 0.4670 0.3195 0.8246 0.3894 -0.9115 0.1326 62.090 -39.831 50.075 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 83 HIS B 341 GLU matches A 84 GLU B 356 HIS matches A 31 HIS TRANSFORM 0.7292 -0.3824 0.5675 0.5768 -0.1027 -0.8104 0.3682 0.9183 0.1457 45.307 55.668 -101.734 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 83 HIS A 105 GLU matches B 33 GLU A 109 HIS matches B 31 HIS TRANSFORM 0.0776 -0.1152 0.9903 -0.3550 0.9250 0.1355 -0.9316 -0.3621 0.0309 -4.834 -97.307 98.921 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 126 GLU A 67 ARG matches B 116 ARG A 86 HIS matches B 56 HIS TRANSFORM 0.7741 -0.5644 -0.2866 0.5455 0.3650 0.7544 -0.3212 -0.7404 0.5905 174.687 -43.781 70.748 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 83 HIS A 341 GLU matches A 84 GLU A 356 HIS matches A 31 HIS TRANSFORM 0.9751 -0.0300 0.2198 0.1711 -0.5289 -0.8312 0.1412 0.8481 -0.5106 99.037 112.232 -45.566 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 83 HIS A 341 GLU matches B 84 GLU A 356 HIS matches B 31 HIS TRANSFORM 0.4218 -0.3192 -0.8486 0.9040 0.2197 0.3667 0.0694 -0.9219 0.3812 52.062 -41.410 107.409 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 159 HIS A 208 ASP matches B 137 ASP A 296 SER matches A 42 SER TRANSFORM -0.3793 0.9180 -0.1160 -0.7614 -0.3809 -0.5245 -0.5257 -0.1106 0.8435 -55.411 95.645 57.911 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 96 ASP A 265 GLU matches A 84 GLU A 369 ASP matches A 18 ASP TRANSFORM 0.3877 -0.8341 -0.3924 0.0496 0.4440 -0.8947 0.9205 0.3274 0.2135 79.597 21.579 -31.852 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 56 HIS A 208 ASP matches A 52 ASP A 296 SER matches A 179 SER TRANSFORM -0.1089 0.8895 0.4439 -0.3466 -0.4525 0.8217 0.9317 -0.0644 0.3576 -104.032 28.436 -48.772 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 52 ASP 166 GLY matches A 181 GLY 169 GLU matches A 197 GLU TRANSFORM 0.9048 -0.4218 -0.0584 -0.1825 -0.5081 0.8418 -0.3847 -0.7510 -0.5367 41.666 38.868 172.574 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 18 ASP A 265 GLU matches A 84 GLU A 369 ASP matches A 96 ASP TRANSFORM 0.2010 0.1334 0.9705 -0.9174 -0.3219 0.2342 0.3436 -0.9373 0.0577 -60.408 69.009 73.617 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches A 144 ARG A 42 HIS matches B 200 HIS A 70 ASN matches B 196 ASN TRANSFORM 0.2773 0.5118 -0.8131 0.7411 0.4246 0.5201 0.6114 -0.7468 -0.2616 -14.434 -62.083 58.370 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 200 HIS 62 GLU matches A 197 GLU 101 HIS matches B 200 HIS TRANSFORM -0.0050 -0.5917 0.8062 0.3966 -0.7412 -0.5416 0.9180 0.3170 0.2383 32.231 98.848 -69.610 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 200 HIS 62 GLU matches B 197 GLU 101 HIS matches A 200 HIS TRANSFORM 0.0903 -0.2137 -0.9727 -0.6475 0.7295 -0.2204 0.7567 0.6497 -0.0725 52.188 -18.606 -80.588 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches B 144 ARG A 42 HIS matches A 200 HIS A 70 ASN matches A 196 ASN TRANSFORM -0.5381 0.8421 -0.0362 -0.3452 -0.1810 0.9209 0.7689 0.5081 0.3881 -70.787 30.668 -56.806 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 52 ASP A1134 ALA matches A 73 ALA A1137 ASN matches A 74 ASN TRANSFORM -0.8172 -0.3049 0.4891 0.5728 -0.5241 0.6302 0.0642 0.7952 0.6029 30.671 3.605 -99.270 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 158 ASP 166 GLY matches A 181 GLY 169 GLU matches B 197 GLU TRANSFORM -0.2091 0.5264 0.8241 0.9760 0.0601 0.2093 0.0606 0.8481 -0.5264 -38.953 -65.787 -51.371 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches B 197 GLU B 67 ARG matches A 144 ARG B 86 HIS matches A 200 HIS TRANSFORM -0.4847 -0.3307 -0.8098 0.7985 -0.5450 -0.2554 -0.3569 -0.7704 0.5282 114.122 14.363 69.390 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 197 GLU B 67 ARG matches B 144 ARG B 86 HIS matches B 200 HIS TRANSFORM -0.5618 -0.7129 -0.4196 -0.1534 0.5882 -0.7940 0.8129 -0.3817 -0.4398 92.716 -8.627 16.066 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 52 ASP 166 GLY matches B 181 GLY 169 GLU matches B 197 GLU TRANSFORM -0.0911 0.9014 -0.4233 -0.9546 -0.2001 -0.2206 -0.2836 0.3840 0.8787 -81.262 47.342 25.032 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 159 HIS B 208 ASP matches B 137 ASP B 296 SER matches A 42 SER TRANSFORM 0.5129 -0.6273 -0.5860 0.6352 0.7365 -0.2324 0.5774 -0.2530 0.7763 117.969 -59.336 -15.461 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 158 ASP A 68 ALA matches A 12 ALA A 72 LEU matches A 10 LEU TRANSFORM 0.4031 -0.2954 0.8662 -0.9035 0.0224 0.4281 -0.1458 -0.9551 -0.2578 -9.955 43.267 151.082 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 130 HIS A 208 ASP matches B 52 ASP A 296 SER matches B 179 SER TRANSFORM 0.9806 -0.0950 -0.1715 0.0310 -0.7888 0.6138 -0.1936 -0.6072 -0.7706 16.103 29.503 153.832 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 181 GLY A 228 SER matches A 142 SER A 549 ASP matches A 145 ASP TRANSFORM -0.4986 -0.4716 0.7273 -0.5334 0.8283 0.1714 -0.6833 -0.3025 -0.6646 -4.725 -37.009 27.319 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 159 HIS C 250 ASP matches B 158 ASP C 328 SER matches B 61 SER TRANSFORM 0.7491 -0.6618 0.0297 -0.1738 -0.2395 -0.9552 0.6393 0.7104 -0.2944 73.672 54.378 -81.383 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 159 HIS B 163 ALA matches B 12 ALA B 182 SER matches B 14 SER TRANSFORM 0.3999 -0.1742 -0.8998 -0.2844 0.9097 -0.3025 0.8713 0.3769 0.3143 30.911 -66.033 -96.117 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 199 ASP 16 HIS matches B 200 HIS 67 GLY matches B 140 GLY TRANSFORM -0.7386 -0.0510 -0.6722 0.4119 -0.8235 -0.3901 -0.5337 -0.5650 0.6292 75.873 90.529 48.958 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches A 60 GLU A 148 CYH matches A 30 CYH A 179 ASP matches A 158 ASP TRANSFORM 0.9630 -0.1437 -0.2279 -0.0239 0.7970 -0.6035 0.2683 0.5866 0.7641 -21.297 -13.071 -75.880 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B -2 SER B 69 ALA matches B 0 ALA B 241 ASN matches B -1 ASN TRANSFORM -0.6200 0.7647 0.1758 0.5774 0.2929 0.7621 0.5313 0.5740 -0.6231 -125.318 -1.146 -78.575 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 159 HIS B 250 ASP matches B 158 ASP B 328 SER matches B 61 SER TRANSFORM 0.6519 -0.7067 0.2750 -0.7418 -0.5191 0.4246 -0.1573 -0.4808 -0.8626 146.195 131.747 216.971 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 181 GLY B1228 SER matches A 142 SER B1549 ASP matches A 145 ASP TRANSFORM -0.8778 -0.4749 0.0628 -0.4184 0.8239 0.3824 -0.2334 0.3094 -0.9219 86.202 -85.289 28.820 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches A 60 GLU B 148 CYH matches A 30 CYH B 179 ASP matches A 158 ASP TRANSFORM 0.6797 0.7191 0.1444 -0.6283 0.4693 0.6205 0.3785 -0.5125 0.7708 -21.691 -10.728 163.907 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 84 GLU 70 HIS matches B 83 HIS 281 HIS matches B 130 HIS TRANSFORM -0.0424 -0.6665 -0.7443 0.7326 -0.5273 0.4304 -0.6794 -0.5270 0.5106 65.912 47.682 116.069 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 42 SER B 37 ASN matches A 41 ASN B 45 THR matches A 32 THR TRANSFORM 0.4708 -0.0509 0.8808 -0.6845 -0.6510 0.3283 0.5566 -0.7574 -0.3413 -53.578 65.545 44.619 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 199 ASP 16 HIS matches A 200 HIS 67 GLY matches A 140 GLY TRANSFORM 0.5781 0.3645 0.7301 -0.5705 -0.4591 0.6810 0.5834 -0.8101 -0.0575 -104.209 91.541 58.328 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 159 HIS A 250 ASP matches B 158 ASP A 328 SER matches B 61 SER TRANSFORM -0.6856 -0.6190 0.3831 -0.5958 0.7795 0.1933 -0.4182 -0.0957 -0.9033 162.329 35.075 218.978 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 112 GLY B 144 GLU matches B 72 GLU B 164 GLU matches B 75 GLU TRANSFORM 0.9064 -0.4182 0.0601 0.3684 0.7125 -0.5972 0.2069 0.5635 0.7998 38.542 -70.742 -29.883 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 181 GLY A 228 SER matches B 142 SER A 549 ASP matches B 145 ASP TRANSFORM -0.8801 -0.3060 -0.3630 0.4714 -0.6548 -0.5908 -0.0569 -0.6910 0.7206 50.811 150.451 109.464 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 158 ASP C 610 HIS matches B 159 HIS C 661 HIS matches B 31 HIS TRANSFORM 0.2535 0.9557 -0.1496 0.8100 -0.1252 0.5728 0.5288 -0.2663 -0.8059 -89.506 -44.750 131.252 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 31 HIS B 208 ASP matches A 24 ASP B 296 SER matches A 119 SER TRANSFORM -0.5581 0.6928 -0.4566 0.7228 0.1355 -0.6777 -0.4076 -0.7082 -0.5764 -32.277 -9.977 102.097 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 158 ASP 166 GLY matches B 181 GLY 169 GLU matches A 197 GLU TRANSFORM 0.3599 -0.4720 0.8048 -0.4729 0.6513 0.5935 -0.8042 -0.5942 0.0112 89.993 11.974 86.599 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 158 ASP A 610 HIS matches B 159 HIS A 661 HIS matches B 31 HIS TRANSFORM 0.2017 -0.1804 -0.9627 -0.3425 0.9079 -0.2419 0.9176 0.3785 0.1213 116.109 23.348 58.649 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 112 GLY C 144 GLU matches B 72 GLU C 164 GLU matches B 75 GLU TRANSFORM 0.6113 0.6043 -0.5110 0.5926 -0.7775 -0.2106 -0.5246 -0.1741 -0.8334 -6.339 150.746 230.597 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 112 GLY F 144 GLU matches B 72 GLU F 164 GLU matches B 75 GLU TRANSFORM 0.4025 -0.4092 0.8188 0.6323 -0.5225 -0.5720 0.6619 0.7480 0.0484 -18.527 63.223 -98.880 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 197 GLU A 61 GLU matches B 197 GLU A 162 HIS matches A 200 HIS TRANSFORM 0.3428 0.5824 0.7371 0.8872 0.0572 -0.4578 -0.3087 0.8109 -0.4971 -120.488 24.335 20.894 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 42 SER B 37 ASN matches B 41 ASN B 45 THR matches B 32 THR TRANSFORM -0.0142 0.2361 0.9716 0.3108 -0.9226 0.2287 0.9504 0.3052 -0.0602 13.798 165.159 71.546 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 112 GLY D 144 GLU matches B 72 GLU D 164 GLU matches B 75 GLU TRANSFORM -0.9157 0.0185 -0.4014 0.0787 -0.9713 -0.2243 -0.3940 -0.2370 0.8880 135.371 199.732 167.619 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 112 GLY E 144 GLU matches B 72 GLU E 164 GLU matches B 75 GLU TRANSFORM 0.9800 0.1941 -0.0427 0.1569 -0.8876 -0.4331 -0.1220 0.4177 -0.9003 -15.038 172.936 21.473 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 42 SER B 292 ASP matches A 158 ASP B 322 HIS matches B 131 HIS TRANSFORM -0.9873 0.0303 -0.1558 -0.0766 0.7689 0.6347 0.1390 0.6386 -0.7569 19.039 -75.485 -25.448 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 A 25 GLU A 61 GLU matches A 84 GLU A 162 HIS matches A 31 HIS TRANSFORM 0.7785 0.4202 0.4661 -0.6096 0.3298 0.7209 0.1492 -0.8454 0.5129 -92.150 -40.282 60.309 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 52 ASP 166 GLY matches B 81 GLY 169 GLU matches B 84 GLU TRANSFORM 0.3292 -0.6228 -0.7097 0.9400 0.2874 0.1839 0.0894 -0.7277 0.6801 82.800 -45.139 79.958 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 159 HIS A 208 ASP matches B 137 ASP A 296 SER matches A 188 SER TRANSFORM 0.9317 -0.0007 0.3631 0.3591 -0.1472 -0.9216 0.0541 0.9891 -0.1369 -36.969 36.070 -59.992 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 197 GLU A 67 ARG matches B 144 ARG A 86 HIS matches B 200 HIS TRANSFORM -0.8448 0.4781 0.2404 -0.5084 -0.5768 -0.6393 -0.1670 -0.6623 0.7304 -42.008 112.478 45.139 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 25 GLU A 61 GLU matches B 84 GLU A 162 HIS matches B 31 HIS TRANSFORM 0.5236 0.1497 -0.8387 0.8344 0.1086 0.5403 0.1720 -0.9828 -0.0681 -8.050 -45.865 81.424 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 197 GLU A 61 GLU matches A 197 GLU A 162 HIS matches B 200 HIS TRANSFORM 0.6136 0.7703 -0.1736 -0.7862 0.6163 -0.0445 0.0727 0.1638 0.9838 -11.088 8.336 92.807 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 33 GLU 70 HIS matches B 83 HIS 281 HIS matches B 130 HIS TRANSFORM 0.2465 0.8753 0.4159 0.6522 -0.4673 0.5969 0.7168 0.1242 -0.6861 -117.051 17.374 -0.859 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 83 HIS A 341 HIS matches A 37 HIS A 343 GLU matches A 84 GLU TRANSFORM 0.8916 0.3062 -0.3337 -0.4141 0.8495 -0.3269 0.1833 0.4296 0.8842 69.541 25.799 52.003 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 181 GLY B1228 SER matches B 142 SER B1549 ASP matches B 145 ASP TRANSFORM 0.7825 -0.4735 -0.4044 0.4285 -0.0618 0.9014 -0.4518 -0.8786 0.1546 42.013 -46.765 117.073 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches B 197 GLU A 67 ARG matches A 144 ARG A 86 HIS matches A 200 HIS TRANSFORM -0.2276 0.4721 0.8516 -0.5664 0.6472 -0.5102 -0.7921 -0.5985 0.1201 -49.981 -3.806 91.561 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches A 144 ARG A 42 HIS matches B 200 HIS A 71 ASN matches B 196 ASN TRANSFORM -0.3455 0.3805 -0.8578 0.8757 -0.1978 -0.4404 -0.3373 -0.9034 -0.2649 50.281 51.393 102.550 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 83 HIS A 105 GLU matches A 84 GLU A 109 HIS matches A 37 HIS TRANSFORM -0.4064 0.3250 -0.8539 -0.4315 0.7556 0.4929 0.8054 0.5688 -0.1668 29.291 -99.360 -13.049 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 195 HIS D 59 GLU matches B 72 GLU D 128 HIS matches B 49 HIS TRANSFORM -0.0558 0.1080 -0.9926 -0.1812 0.9765 0.1165 0.9819 0.1863 -0.0349 90.456 -77.590 -20.214 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 158 ASP A 68 ALA matches A 12 ALA A 72 LEU matches A 35 LEU TRANSFORM 0.4744 0.7668 -0.4324 -0.7699 0.5996 0.2187 0.4270 0.2291 0.8748 -57.326 -38.441 12.425 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 199 ASP A 16 HIS matches A 195 HIS A 67 GLY matches B 181 GLY TRANSFORM 0.0663 -0.9102 0.4089 -0.9677 -0.1586 -0.1961 0.2434 -0.3827 -0.8912 76.634 54.471 144.802 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 199 ASP A 16 HIS matches B 195 HIS A 67 GLY matches A 181 GLY TRANSFORM -0.0024 0.9302 -0.3669 0.5771 -0.2984 -0.7602 -0.8166 -0.2136 -0.5361 25.772 80.022 218.109 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 129 GLU 70 HIS matches A 130 HIS 281 HIS matches B 37 HIS TRANSFORM -0.9914 0.1044 0.0795 -0.0165 0.5017 -0.8649 -0.1302 -0.8587 -0.4956 17.290 -19.791 85.705 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 199 ASP 16 HIS matches A 195 HIS 67 GLY matches A 81 GLY TRANSFORM -0.9083 -0.3634 0.2071 0.3642 -0.4434 0.8190 -0.2058 0.8194 0.5351 90.789 39.512 -93.529 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B 31 HIS A 105 GLU matches B 33 GLU A 109 HIS matches B 37 HIS TRANSFORM 0.7164 -0.2864 0.6362 -0.5217 -0.8254 0.2159 0.4633 -0.4866 -0.7407 -15.556 107.888 155.676 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 72 GLU B 128 HIS matches B 49 HIS C 263 HIS matches B 195 HIS TRANSFORM 0.4448 -0.4651 0.7654 -0.3959 -0.8687 -0.2977 0.8034 -0.1706 -0.5705 0.864 152.102 -41.751 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 60 GLU matches A 197 GLU 198 CYH matches A 190 CYH 229 ASN matches B 196 ASN TRANSFORM 0.5826 0.1880 -0.7907 0.1130 0.9447 0.3078 0.8048 -0.2687 0.5292 -1.782 -55.615 -76.618 Match found in 1lcb_c02 THYMIDYLATE SYNTHASE Pattern 1lcb_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 60 GLU matches B 197 GLU 198 CYH matches B 190 CYH 229 ASN matches A 196 ASN TRANSFORM -0.4465 -0.3072 -0.8404 -0.8002 -0.2832 0.5287 -0.4004 0.9085 -0.1194 95.838 48.145 -50.477 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches B 144 ARG A 42 HIS matches A 200 HIS A 71 ASN matches A 196 ASN TRANSFORM 0.5523 0.7976 -0.2425 0.7703 -0.5995 -0.2173 -0.3187 -0.0668 -0.9455 -70.227 69.582 137.780 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 199 ASP C 16 HIS matches A 195 HIS C 67 GLY matches B 181 GLY TRANSFORM 0.1152 -0.9696 0.2161 0.9680 0.1584 0.1947 -0.2230 0.1868 0.9568 88.171 -23.190 35.776 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 199 ASP C 16 HIS matches B 195 HIS C 67 GLY matches A 181 GLY TRANSFORM 0.1309 -0.9858 -0.1049 -0.7892 -0.0396 -0.6128 0.6000 0.1630 -0.7832 162.000 90.672 157.314 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 84 GLU 70 HIS matches A 83 HIS 281 HIS matches A 130 HIS TRANSFORM 0.3286 0.7313 0.5977 0.9431 -0.2877 -0.1666 0.0501 0.6184 -0.7842 -114.623 26.053 -25.513 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 31 HIS A 341 HIS matches A 37 HIS A 343 GLU matches A 33 GLU TRANSFORM 0.5809 0.8130 0.0405 0.8022 -0.5634 -0.1974 -0.1377 0.1471 -0.9795 -123.210 50.478 14.229 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 31 HIS B 197 ASP matches A 158 ASP B 223 ALA matches A 36 ALA TRANSFORM 0.2476 0.1771 -0.9525 0.3206 0.9128 0.2530 0.9143 -0.3680 0.1692 49.263 -80.541 39.624 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 42 SER A 292 ASP matches A 158 ASP A 322 HIS matches B 131 HIS TRANSFORM -0.5830 -0.8107 -0.0541 -0.7713 0.5313 0.3506 -0.2554 0.2461 -0.9350 29.859 -58.515 4.388 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 31 HIS A 197 ASP matches A 158 ASP A 223 ALA matches A 36 ALA TRANSFORM 0.6594 0.6292 0.4115 -0.2237 -0.3583 0.9064 0.7177 -0.6898 -0.0955 -97.556 31.580 78.132 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 56 HIS A 208 ASP matches B 52 ASP A 296 SER matches B 142 SER TRANSFORM 0.3142 0.7852 0.5336 -0.9267 0.1314 0.3522 0.2064 -0.6051 0.7689 -96.518 14.016 -0.649 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 137 ASP 166 GLY matches A 125 GLY 169 GLU matches A 129 GLU TRANSFORM -0.3086 -0.7347 -0.6042 -0.9505 0.2626 0.1661 0.0366 0.6255 -0.7793 116.314 -23.557 -26.205 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 31 HIS B 341 HIS matches A 37 HIS B 343 GLU matches A 33 GLU TRANSFORM -0.9763 0.1644 0.1405 -0.1936 -0.3747 -0.9067 -0.0964 -0.9124 0.3977 24.359 -0.475 -53.707 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 27 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 86 ALA TRANSFORM -0.2411 0.9405 0.2394 -0.3546 0.1442 -0.9238 -0.9034 -0.3076 0.2988 -49.088 61.750 110.478 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches A 144 ARG C 42 HIS matches B 200 HIS C 71 ASN matches B 196 ASN TRANSFORM 0.9937 -0.1012 0.0475 0.0951 0.5428 -0.8345 0.0586 0.8338 0.5490 4.864 0.301 -31.120 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 18 ASP A 265 GLU matches B 84 GLU A 369 ASP matches B 96 ASP TRANSFORM -0.7067 0.6901 0.1558 0.6104 0.4833 0.6276 0.3578 0.5387 -0.7628 -2.339 -20.664 -21.636 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 179 SER B 292 ASP matches A 145 ASP B 322 HIS matches B 159 HIS TRANSFORM 0.2240 -0.8856 -0.4069 -0.0427 0.4082 -0.9119 0.9737 0.2216 0.0536 88.640 27.332 -20.270 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 56 HIS A 208 ASP matches A 52 ASP A 296 SER matches A 142 SER TRANSFORM 0.2506 -0.9585 -0.1360 0.5289 0.2532 -0.8100 0.8108 0.1311 0.5704 70.645 5.077 -16.882 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches A 144 ARG D 42 HIS matches B 200 HIS D 71 ASN matches B 196 ASN TRANSFORM -0.5709 -0.7421 -0.3513 0.6901 -0.2020 -0.6949 0.4447 -0.6392 0.6274 133.146 102.404 72.486 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 18 ASP A 260 ASP matches B 158 ASP A 329 ASP matches B 24 ASP TRANSFORM -0.3707 -0.4017 0.8374 0.9211 -0.2741 0.2763 0.1186 0.8738 0.4717 57.194 28.402 -104.964 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 83 HIS A 105 GLU matches B 84 GLU A 109 HIS matches B 37 HIS TRANSFORM -0.6750 -0.7043 -0.2197 -0.3610 0.0557 0.9309 -0.6434 0.7077 -0.2919 134.507 -3.437 31.859 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches B 144 ARG C 42 HIS matches A 200 HIS C 71 ASN matches A 196 ASN TRANSFORM 0.0575 -0.8436 0.5340 0.7143 -0.3389 -0.6123 0.6975 0.4166 0.5830 38.850 1.971 -71.369 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches A 144 ARG B 42 HIS matches B 200 HIS B 71 ASN matches B 196 ASN TRANSFORM -0.7197 -0.6760 -0.1584 0.5496 -0.6941 0.4649 -0.4243 0.2475 0.8710 95.228 11.549 44.979 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 200 HIS B 208 ASP matches B 137 ASP B 296 SER matches B -2 SER