*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1617 0.9792 0.1227 0.9770 -0.1763 0.1197 0.1388 0.1005 -0.9852 9.841 -4.924 86.256 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 203 HIS C 295 HIS matches B 139 HIS C 296 HIS matches B 143 HIS TRANSFORM 0.2851 -0.0816 -0.9550 -0.9353 0.1941 -0.2958 0.2095 0.9776 -0.0209 90.994 98.165 7.265 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 203 HIS A 295 HIS matches B 139 HIS A 296 HIS matches B 143 HIS TRANSFORM -0.1651 -0.9784 -0.1246 0.8628 -0.2045 0.4623 -0.4778 -0.0312 0.8779 66.498 -12.161 45.908 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 203 HIS B 295 HIS matches B 139 HIS B 296 HIS matches B 143 HIS TRANSFORM -0.3382 -0.2280 0.9131 0.9349 -0.1925 0.2982 0.1077 0.9544 0.2782 50.894 80.678 0.865 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 203 HIS D 295 HIS matches B 139 HIS D 296 HIS matches B 143 HIS TRANSFORM 0.9077 0.1440 -0.3942 -0.2856 0.9003 -0.3285 0.3076 0.4107 0.8583 25.969 47.816 -31.248 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches B 203 HIS C 295 HIS matches A 139 HIS C 296 HIS matches A 143 HIS TRANSFORM 0.1125 0.5390 0.8348 0.3388 -0.8105 0.4777 0.9341 0.2291 -0.2738 -16.319 25.036 7.518 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches B 203 HIS A 295 HIS matches A 139 HIS A 296 HIS matches A 143 HIS TRANSFORM -0.9060 -0.1466 0.3970 -0.3801 0.6943 -0.6111 -0.1861 -0.7046 -0.6848 49.968 78.913 136.924 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches B 203 HIS B 295 HIS matches A 139 HIS B 296 HIS matches A 143 HIS TRANSFORM -0.3990 -0.5853 -0.7059 -0.3378 0.8095 -0.4803 0.8525 0.0468 -0.5206 152.608 154.083 34.581 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches B 203 HIS D 295 HIS matches A 139 HIS D 296 HIS matches A 143 HIS TRANSFORM -0.4480 -0.8674 -0.2165 -0.2966 0.3726 -0.8793 0.8434 -0.3297 -0.4243 103.898 31.041 21.296 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A 4 HIS A 45 HIS matches B 139 HIS A 261 PHE matches B 116 PHE TRANSFORM 0.9844 0.0023 -0.1762 0.1557 0.4568 0.8758 0.0825 -0.8896 0.4493 0.835 -41.951 -126.223 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 218 LYS A1294 ASN matches A 219 ASN A1297 GLU matches A 196 GLU TRANSFORM 0.9809 -0.1391 0.1363 -0.1144 -0.9780 -0.1745 0.1575 0.1555 -0.9752 -10.189 -45.796 -95.067 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 45 ALA B 182 GLY matches B 128 GLY B 183 GLY matches B 129 GLY TRANSFORM 0.6699 -0.1102 0.7342 0.7088 -0.1994 -0.6766 0.2210 0.9737 -0.0555 -54.549 18.332 -32.954 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 30 ALA A 244 ASP matches B 35 ASP A 271 HIS matches B 37 HIS TRANSFORM -0.5260 -0.5767 0.6251 0.3412 -0.8163 -0.4660 0.7790 -0.0318 0.6262 46.366 71.307 -27.784 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches B 37 HIS A 170 GLN matches A 38 GLN A 242 HIS matches A 28 HIS TRANSFORM -0.6023 0.2149 -0.7688 -0.0985 -0.9757 -0.1956 -0.7922 -0.0421 0.6088 105.513 68.406 17.766 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 203 HIS 62 GLU matches B 241 GLU 101 HIS matches B 179 HIS TRANSFORM -0.9606 -0.2117 0.1800 0.2771 -0.7765 0.5659 0.0200 0.5935 0.8046 106.636 20.110 -30.471 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 114 ASP 218 GLU matches A 239 GLU 329 ASP matches B 152 ASP TRANSFORM 0.6485 0.7515 -0.1212 0.5944 -0.5994 -0.5362 -0.4756 0.2757 -0.8354 3.528 37.552 64.345 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 152 ASP 218 GLU matches A 51 GLU 329 ASP matches B 114 ASP TRANSFORM 0.8577 0.1038 -0.5036 0.5114 -0.0713 0.8564 0.0530 -0.9920 -0.1142 20.762 -83.752 18.366 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 83 ASP A 68 ALA matches B 86 ALA A 72 LEU matches B 87 LEU TRANSFORM 0.2621 0.9241 0.2781 -0.2864 0.3497 -0.8920 -0.9216 0.1541 0.3563 -14.981 35.367 4.952 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 83 ASP A 68 ALA matches A 86 ALA A 72 LEU matches A 87 LEU TRANSFORM -0.0463 -0.6466 0.7615 0.5396 -0.6577 -0.5256 0.8407 0.3865 0.3793 -26.835 2.321 3.838 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 28 HIS B 208 ASP matches B 35 ASP B 296 SER matches B 118 SER TRANSFORM -0.3103 0.1554 -0.9379 -0.7827 -0.6016 0.1593 -0.5395 0.7835 0.3083 78.748 131.801 43.368 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 193 ASP A 35 SER matches B 192 SER A 215 ASP matches B 195 ASP TRANSFORM -0.6872 0.7263 -0.0142 -0.7037 -0.6705 -0.2351 -0.1803 -0.1516 0.9719 17.489 110.585 -47.756 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 30 ALA A 224 ASP matches B 35 ASP A 252 HIS matches B 37 HIS TRANSFORM 0.6392 -0.7688 0.0209 -0.5302 -0.4208 0.7360 -0.5571 -0.4815 -0.6766 -42.794 2.645 161.527 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 193 ASP A 35 SER matches B 192 SER A 217 ASP matches B 195 ASP TRANSFORM 0.2714 0.5250 -0.8067 0.7680 0.3870 0.5103 0.5801 -0.7580 -0.2982 43.099 -93.574 -35.632 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches A 70 ARG E 41 TYR matches A 73 TYR E 83 ARG matches B 19 ARG TRANSFORM -0.9121 -0.3082 -0.2703 -0.4088 0.7335 0.5430 0.0309 0.6058 -0.7950 81.680 -1.929 52.563 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 28 HIS A 208 ASP matches B 35 ASP A 296 SER matches B 118 SER TRANSFORM -0.5212 -0.6252 0.5809 -0.7714 0.6363 -0.0072 -0.3651 -0.4519 -0.8139 31.941 64.566 132.148 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 65 ASP A 233 GLU matches B 61 GLU A 300 ASN matches B 11 ASN TRANSFORM -0.8374 -0.2653 -0.4779 -0.5031 0.7159 0.4841 0.2137 0.6458 -0.7330 67.277 -43.874 87.241 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 28 HIS B 208 ASP matches A 35 ASP B 296 SER matches A 118 SER TRANSFORM 0.7104 0.6339 -0.3057 -0.4257 0.7330 0.5305 0.5604 -0.2467 0.7906 13.607 -11.478 -57.454 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 152 ASP 218 GLU matches B 51 GLU 329 ASP matches A 114 ASP TRANSFORM 0.6338 0.3353 0.6971 0.5697 0.4072 -0.7139 -0.5232 0.8496 0.0671 -153.075 -22.137 34.632 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 193 ASP J 35 SER matches B 192 SER J 217 ASP matches B 195 ASP TRANSFORM -0.2022 -0.9669 0.1556 -0.9213 0.1339 -0.3650 0.3321 -0.2171 -0.9179 94.709 101.089 72.487 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 114 ASP 218 GLU matches B 239 GLU 329 ASP matches A 152 ASP TRANSFORM -0.6676 -0.5540 -0.4973 0.4847 0.1836 -0.8552 0.5651 -0.8120 0.1459 97.136 53.684 -29.522 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 216 GLY D 501 ASP matches A 237 ASP E 367 TYR matches A 73 TYR TRANSFORM -0.7681 -0.5287 0.3612 0.2053 0.3309 0.9211 -0.6065 0.7817 -0.1456 57.571 -29.342 -33.040 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 216 GLY A 501 ASP matches A 237 ASP B 367 TYR matches A 73 TYR TRANSFORM 0.6085 0.6449 0.4625 -0.7525 0.2837 0.5943 0.2521 -0.7096 0.6579 -74.341 11.835 42.989 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 21 GLU B 128 HIS matches A 139 HIS C 263 HIS matches B 203 HIS TRANSFORM 0.1369 -0.2418 0.9606 0.8498 0.5270 0.0115 -0.5091 0.8147 0.2776 -60.647 -70.395 164.372 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 86 ALA C 126 LEU matches B 90 LEU C 158 GLU matches B 93 GLU TRANSFORM 0.6566 0.5948 -0.4638 -0.5776 0.0010 -0.8164 -0.4851 0.8038 0.3442 -56.261 94.395 159.828 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 86 ALA B 126 LEU matches B 90 LEU B 158 GLU matches B 93 GLU TRANSFORM -0.8461 -0.2631 -0.4636 -0.3189 -0.4471 0.8357 -0.4271 0.8549 0.2944 84.230 8.160 156.328 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 86 ALA A 126 LEU matches B 90 LEU A 158 GLU matches B 93 GLU TRANSFORM -0.0678 0.5016 0.8624 0.6686 0.6644 -0.3339 -0.7405 0.5540 -0.3805 -62.104 -31.856 147.860 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 193 ASP 35 SER matches B 192 SER 215 ASP matches B 195 ASP TRANSFORM 0.6749 -0.5752 0.4623 0.5180 -0.0769 -0.8519 0.5256 0.8144 0.2460 -64.261 147.489 -45.484 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 148 ARG B 201 HIS matches A 143 HIS B 204 HIS matches B 4 HIS TRANSFORM -0.6094 -0.0284 0.7924 0.7902 -0.1032 0.6040 0.0646 0.9943 0.0854 24.516 -85.866 -8.411 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B 4 HIS A 45 HIS matches A 143 HIS A 261 PHE matches A 116 PHE TRANSFORM 0.8290 0.4014 -0.3895 0.1795 -0.8505 -0.4945 -0.5297 0.3400 -0.7770 -29.767 61.331 125.801 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 193 ASP 35 SER matches B 192 SER 215 ASP matches B 195 ASP TRANSFORM 0.6822 0.0503 0.7294 0.4715 -0.7928 -0.3862 0.5589 0.6074 -0.5646 -62.935 28.016 12.094 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 28 HIS A 208 ASP matches B 165 ASP A 296 SER matches B 118 SER TRANSFORM 0.6650 -0.6906 0.2842 0.7421 0.5685 -0.3551 0.0837 0.4471 0.8906 -53.600 14.614 -94.162 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 151 HIS A 250 ASP matches A 152 ASP A 328 SER matches A 31 SER TRANSFORM -0.5260 -0.7790 0.3412 0.0426 0.3766 0.9254 -0.8494 0.5013 -0.1649 56.246 -50.551 78.475 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 48 ASP A 233 GLU matches A 51 GLU A 300 ASN matches A 125 ASN TRANSFORM 0.3128 -0.9387 -0.1451 0.0619 -0.1323 0.9893 -0.9478 -0.3184 0.0167 123.865 2.784 204.722 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 67 GLU 70 HIS matches A 98 HIS 281 HIS matches B 143 HIS TRANSFORM 0.7888 0.5419 -0.2900 0.0271 -0.5021 -0.8644 -0.6141 0.6739 -0.4108 -85.298 117.103 -10.936 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 151 HIS C 250 ASP matches A 152 ASP C 328 SER matches A 31 SER TRANSFORM 0.0401 -0.4074 -0.9124 0.7087 -0.6321 0.3134 -0.7044 -0.6592 0.2634 18.905 36.555 18.933 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 151 HIS B 250 ASP matches A 152 ASP B 328 SER matches A 31 SER TRANSFORM 0.3338 0.8964 0.2916 0.9426 -0.3193 -0.0972 0.0060 0.3074 -0.9516 14.478 -6.277 94.335 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches B 220 ARG G 387 HIS matches B 217 HIS G 390 SER matches B 215 SER TRANSFORM 0.0406 -0.0633 -0.9972 0.9396 -0.3371 0.0596 -0.3400 -0.9393 0.0457 90.571 -6.699 -6.964 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 178 GLY D 501 ASP matches B 95 ASP E 367 TYR matches A 39 TYR TRANSFORM -0.6390 0.1517 0.7541 -0.5650 0.5727 -0.5940 -0.5220 -0.8056 -0.2802 -1.467 64.550 90.791 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 148 ARG C 201 HIS matches A 143 HIS C 204 HIS matches B 4 HIS TRANSFORM -0.1648 -0.7541 0.6358 0.5629 -0.6012 -0.5671 0.8099 0.2645 0.5236 9.353 52.045 -46.498 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 28 HIS A 208 ASP matches A 35 ASP A 296 SER matches A 118 SER TRANSFORM -0.8977 0.2543 0.3599 -0.1403 0.6093 -0.7804 -0.4177 -0.7510 -0.5113 35.689 69.105 67.046 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 192 SER A 173 ARG matches A 186 ARG A 211 ASP matches A 193 ASP TRANSFORM -0.8517 -0.5240 -0.0028 -0.4545 0.7361 0.5017 -0.2608 0.4286 -0.8651 86.075 -4.999 132.990 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 65 ASP A 182 GLU matches A 61 GLU A 286 ASN matches A 198 ASN TRANSFORM -0.9001 -0.2687 0.3430 -0.3137 -0.1466 -0.9381 0.3024 -0.9520 0.0476 60.586 88.694 59.894 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 48 ASP A 233 GLU matches B 51 GLU A 300 ASN matches B 125 ASN TRANSFORM -0.7877 -0.6040 0.1214 0.0262 0.1640 0.9861 -0.6155 0.7799 -0.1134 134.573 -36.041 116.401 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 193 ASP 35 SER matches B 192 SER 215 ASP matches B 195 ASP TRANSFORM -0.7877 -0.6040 0.1214 0.0262 0.1640 0.9861 -0.6155 0.7799 -0.1134 134.573 -36.041 116.401 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 193 ASP 35 SER matches B 192 SER 215 ASP matches B 195 ASP TRANSFORM 0.3879 0.8392 -0.3811 0.3684 0.2378 0.8987 0.8449 -0.4890 -0.2169 20.121 -83.296 -31.427 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 193 ASP A 35 SER matches B 192 SER A 218 ASP matches B 195 ASP TRANSFORM 0.2949 -0.9554 0.0126 0.7533 0.2406 0.6121 -0.5879 -0.1710 0.7907 46.071 -85.513 7.719 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 92 SER matches B 22 SER 201 HIS matches A 37 HIS 250 GLN matches B 26 GLN TRANSFORM -0.8070 -0.3966 0.4377 0.5860 -0.6295 0.5102 0.0732 0.6682 0.7404 86.300 -10.954 23.711 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 35 ASP matches B 193 ASP 38 SER matches B 192 SER 218 ASP matches B 195 ASP TRANSFORM 0.9093 0.2746 0.3126 0.0463 0.6799 -0.7318 -0.4135 0.6799 0.6056 -90.311 58.659 -1.715 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 34 ASP matches B 193 ASP 37 SER matches B 192 SER 216 ASP matches B 195 ASP TRANSFORM -0.5097 -0.7722 0.3794 0.5621 -0.6327 -0.5326 0.6514 -0.0582 0.7565 58.200 43.879 15.541 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 65 ASP A 182 GLU matches B 61 GLU A 286 ASN matches B 198 ASN TRANSFORM 0.7418 -0.6507 0.1620 0.6403 0.7591 0.1175 -0.1994 0.0166 0.9798 -29.243 -4.100 -61.724 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 192 SER A 173 ARG matches B 186 ARG A 211 ASP matches B 193 ASP TRANSFORM 0.9060 -0.1728 -0.3865 0.1718 0.9844 -0.0375 0.3869 -0.0324 0.9215 79.330 -17.406 -70.659 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 78 ASN 457 GLY matches A 81 GLY 459 GLU matches A 80 GLU TRANSFORM -0.7222 0.1778 -0.6685 -0.6148 0.2779 0.7381 0.3170 0.9440 -0.0914 101.534 13.228 -54.300 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 178 GLY A 501 ASP matches B 95 ASP B 367 TYR matches A 39 TYR TRANSFORM 0.1535 0.9877 0.0292 -0.8225 0.1113 0.5578 0.5477 -0.1096 0.8295 -32.950 56.278 -93.612 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches B 193 ASP P 35 SER matches B 192 SER P 215 ASP matches B 195 ASP TRANSFORM 0.8577 -0.4604 -0.2290 0.0572 -0.3571 0.9323 -0.5110 -0.8127 -0.2799 -39.203 81.323 63.715 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 148 ARG A 201 HIS matches A 143 HIS A 204 HIS matches B 4 HIS TRANSFORM -0.7512 -0.6325 0.1888 -0.6168 0.7745 0.1406 -0.2351 -0.0108 -0.9719 59.267 19.117 162.965 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 7 GLU B 128 HIS matches A 143 HIS C 263 HIS matches A 37 HIS TRANSFORM 0.6089 0.6380 0.4714 -0.6913 0.1354 0.7097 0.3889 -0.7580 0.5235 -73.577 8.773 -22.986 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 48 ASP 166 GLY matches B 32 GLY 169 GLU matches B 147 GLU TRANSFORM 0.2483 0.1166 0.9616 0.8067 0.5246 -0.2719 -0.5362 0.8433 0.0362 -90.111 -43.085 40.047 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 35 ASP B 86 HIS matches B 37 HIS B 250 ALA matches A 30 ALA TRANSFORM -0.5744 0.6501 0.4975 -0.5827 0.1021 -0.8063 -0.5749 -0.7530 0.3201 17.937 119.940 61.740 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 193 ASP E 36 SER matches B 192 SER E 213 ASP matches B 195 ASP TRANSFORM -0.4709 -0.8788 -0.0770 0.8049 -0.4637 0.3702 -0.3611 0.1123 0.9258 62.160 -42.107 45.985 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 112 LYS A 193 GLU matches B 51 GLU A 217 VAL matches B 50 VAL TRANSFORM -0.5787 0.1769 0.7962 -0.7707 0.2008 -0.6048 -0.2668 -0.9635 0.0201 -0.018 201.925 100.850 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches B 193 ASP B 37 SER matches B 192 SER B 214 ASP matches B 195 ASP TRANSFORM -0.2073 -0.0057 0.9783 -0.3396 -0.9374 -0.0774 0.9175 -0.3482 0.1923 -30.127 145.476 -47.070 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 118 SER A 173 ARG matches A 123 ARG A 211 ASP matches A 114 ASP TRANSFORM -0.8680 0.3916 0.3053 -0.4046 -0.2012 -0.8921 -0.2879 -0.8979 0.3330 116.303 129.664 173.894 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 67 GLU 70 HIS matches B 98 HIS 281 HIS matches A 143 HIS TRANSFORM 0.3310 -0.1624 0.9296 -0.9436 -0.0663 0.3244 0.0090 -0.9845 -0.1752 -41.898 116.035 59.600 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches B 193 ASP A 37 SER matches B 192 SER A 214 ASP matches B 195 ASP TRANSFORM 0.6160 0.5740 -0.5395 0.3344 0.4296 0.8388 0.7133 -0.6971 0.0727 40.005 -69.169 -37.429 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 83 ASP A 68 ALA matches B 86 ALA A 72 LEU matches B 90 LEU TRANSFORM -0.6457 0.5891 -0.4858 0.1234 0.7084 0.6950 0.7536 0.3888 -0.5301 15.648 59.701 0.632 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 148 ARG B 201 HIS matches B 143 HIS B 204 HIS matches A 4 HIS TRANSFORM 0.7078 0.6294 0.3209 0.2519 0.1995 -0.9470 -0.6600 0.7511 -0.0174 -9.372 38.220 -9.414 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 83 ASP A 68 ALA matches A 86 ALA A 72 LEU matches A 90 LEU TRANSFORM -0.8187 -0.5560 0.1433 -0.4147 0.3999 -0.8174 0.3972 -0.7286 -0.5580 15.934 72.765 131.209 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 89 SER B 37 ASN matches A 92 ASN B 45 THR matches A 168 THR TRANSFORM 0.4549 0.2937 -0.8407 0.7608 0.3626 0.5383 0.4629 -0.8845 -0.0585 35.337 -99.052 32.621 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 35 ASP A 86 HIS matches B 37 HIS A 250 ALA matches A 30 ALA TRANSFORM 0.4549 0.2937 -0.8407 0.7608 0.3626 0.5383 0.4629 -0.8845 -0.0585 35.337 -99.052 32.621 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 35 ASP A 86 HIS matches B 37 HIS A 250 ALA matches A 30 ALA TRANSFORM 0.3212 -0.1268 -0.9385 -0.2551 -0.9659 0.0432 -0.9120 0.2255 -0.3427 18.518 50.342 11.894 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 241 GLU A 65 ARG matches A 201 ARG A 85 HIS matches A 179 HIS TRANSFORM 0.8027 0.5429 -0.2467 -0.2587 -0.0557 -0.9644 -0.5373 0.8379 0.0957 15.708 54.539 1.725 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 35 ASP C 86 HIS matches B 37 HIS C 250 ALA matches A 30 ALA TRANSFORM 0.5065 -0.5423 -0.6703 -0.0380 -0.7907 0.6110 -0.8614 -0.2840 -0.4211 77.469 -6.659 85.242 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 92 SER matches A 31 SER 201 HIS matches A 28 HIS 250 GLN matches A 157 GLN TRANSFORM -0.8328 0.3868 0.3960 -0.1686 0.5041 -0.8470 -0.5272 -0.7722 -0.3546 1.325 165.889 103.141 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 201 ARG B 201 HIS matches A 139 HIS B 204 HIS matches A 143 HIS TRANSFORM -0.0324 -0.8089 -0.5871 0.6750 -0.4509 0.5840 -0.7371 -0.3773 0.5606 70.213 -28.001 40.511 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches B 148 ARG C 201 HIS matches B 143 HIS C 204 HIS matches A 4 HIS TRANSFORM 0.2584 0.5806 0.7721 -0.9409 -0.0298 0.3373 0.2188 -0.8137 0.5386 -94.990 40.916 -57.472 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 241 GLU A 65 ARG matches B 201 ARG A 85 HIS matches B 179 HIS TRANSFORM -0.7567 0.1179 -0.6431 0.6517 0.0563 -0.7564 -0.0530 -0.9914 -0.1195 69.329 25.655 27.124 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 128 GLY A 501 ASP matches A 165 ASP B 367 TYR matches A 208 TYR TRANSFORM -0.2777 0.9561 0.0935 0.9582 0.2827 -0.0448 -0.0693 0.0772 -0.9946 81.604 -30.354 44.408 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 78 ASN 457 GLY matches B 81 GLY 459 GLU matches B 80 GLU TRANSFORM 0.7988 0.4736 -0.3709 -0.4487 0.0584 -0.8918 -0.4007 0.8788 0.2591 -59.009 112.449 133.602 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 193 ASP 35 SER matches B 192 SER 215 ASP matches B 195 ASP