*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3350 -0.9175 0.2143 0.7292 0.3965 0.5577 -0.5967 -0.0306 0.8019 -7.947 -66.445 -13.458 Match found in 2jzw_d00 VIRAL PROTEIN/DNA Pattern 2jzw_d00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 13 VAL matches A 167 VAL A 24 THR matches A 151 THR A 26 ARG matches A 164 ARG A 27 ASN matches A 73 ASN TRANSFORM -0.6940 -0.1068 -0.7120 0.2426 0.8964 -0.3709 0.6778 -0.4301 -0.5962 36.997 -15.348 -16.737 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 139 ALA H 148 HIS matches A 145 HIS H 163 ASP matches A 142 ASP TRANSFORM 0.2439 0.8851 -0.3963 -0.6667 -0.1438 -0.7313 -0.7043 0.4426 0.5551 -28.884 53.575 27.653 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 139 ALA D 148 HIS matches A 145 HIS D 163 ASP matches A 142 ASP TRANSFORM 0.3316 -0.1203 0.9357 0.6294 0.7671 -0.1244 -0.7028 0.6302 0.3301 -56.663 -31.739 -36.707 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 139 ALA F 148 HIS matches A 145 HIS F 163 ASP matches A 142 ASP TRANSFORM 0.3417 -0.1001 0.9345 -0.6100 -0.7800 0.1396 0.7149 -0.6177 -0.3276 -57.635 30.261 -26.601 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 139 ALA E 148 HIS matches A 145 HIS E 163 ASP matches A 142 ASP TRANSFORM -0.7136 -0.0969 -0.6938 -0.1797 -0.9319 0.3149 -0.6771 0.3494 0.6476 36.867 15.541 -44.832 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 139 ALA G 148 HIS matches A 145 HIS G 163 ASP matches A 142 ASP TRANSFORM -0.3533 0.2075 -0.9122 0.9101 0.3018 -0.2839 0.2164 -0.9305 -0.2954 15.928 -8.280 0.760 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 162 HIS B 646 ASP matches A 160 ASP B 739 GLY matches A 111 GLY TRANSFORM -0.2177 -0.8760 0.4304 -0.6644 -0.1900 -0.7228 0.7150 -0.4433 -0.5406 -7.018 55.049 47.770 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 139 ALA C 148 HIS matches A 145 HIS C 163 ASP matches A 142 ASP TRANSFORM 0.5114 0.8564 -0.0710 0.3327 -0.1211 0.9352 0.7923 -0.5019 -0.3468 -48.665 -42.854 36.806 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 139 ALA A 148 HIS matches A 145 HIS A 163 ASP matches A 142 ASP TRANSFORM -0.5201 -0.8486 0.0972 0.2822 -0.0633 0.9573 -0.8061 0.5253 0.2724 14.669 -44.253 43.160 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 139 ALA B 148 HIS matches A 145 HIS B 163 ASP matches A 142 ASP TRANSFORM -0.9705 0.1105 -0.2143 0.1162 -0.5645 -0.8172 -0.2112 -0.8180 0.5350 57.016 72.908 16.985 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 139 ALA A 244 ASP matches A 142 ASP A 271 HIS matches A 145 HIS TRANSFORM -0.2280 0.8580 0.4603 -0.9400 -0.3172 0.1256 0.2538 -0.4040 0.8788 -38.153 102.136 15.171 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 145 HIS C 646 ASP matches A 142 ASP C 739 GLY matches A 66 GLY TRANSFORM 0.4379 0.0888 -0.8946 0.7658 -0.5582 0.3194 -0.4711 -0.8249 -0.3124 2.711 11.641 49.880 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 145 HIS B 646 ASP matches A 142 ASP B 739 GLY matches A 66 GLY TRANSFORM -0.4937 0.3893 0.7777 -0.0487 -0.9052 0.4222 0.8683 0.1705 0.4659 7.644 70.795 -69.235 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 162 HIS A 646 ASP matches A 160 ASP A 739 GLY matches A 111 GLY TRANSFORM -0.2879 0.8468 0.4473 -0.9122 -0.3847 0.1410 0.2914 -0.3675 0.8832 -31.937 103.790 -51.337 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 145 HIS A 646 ASP matches A 142 ASP A 739 GLY matches A 66 GLY TRANSFORM -0.4672 0.4456 0.7636 -0.1183 -0.8874 0.4455 0.8762 0.1178 0.4674 2.696 72.366 -5.138 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 162 HIS C 646 ASP matches A 160 ASP C 739 GLY matches A 111 GLY TRANSFORM 0.8379 0.1805 -0.5151 0.4056 -0.8375 0.3663 -0.3653 -0.5158 -0.7749 24.668 -105.347 -54.592 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 144 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 146 GLY TRANSFORM 0.3467 0.2620 0.9006 0.6095 -0.7928 -0.0040 0.7130 0.5503 -0.4346 -26.916 96.456 -19.163 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 163 ASP 231 ASP matches A 124 ASP 294 ASP matches A 153 ASP TRANSFORM 0.9779 0.0681 0.1976 -0.0229 -0.9047 0.4255 0.2077 -0.4206 -0.8831 -43.666 4.106 22.489 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 124 ASP 16 HIS matches A 122 HIS 67 GLY matches A 156 GLY TRANSFORM -0.8955 -0.4446 -0.0215 0.3255 -0.6212 -0.7128 0.3036 -0.6453 0.7010 76.635 -42.428 -153.430 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 157 GLY B 419 GLY matches A 156 GLY B 420 ALA matches A 154 ALA TRANSFORM -0.3419 -0.9389 0.0391 -0.9397 0.3419 -0.0070 -0.0068 -0.0392 -0.9992 19.455 16.806 89.818 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 46 HIS A 646 ASP matches A 50 ASP A 739 GLY matches A 91 GLY TRANSFORM -0.4362 -0.4694 0.7677 0.6958 0.3651 0.6185 -0.5706 0.8040 0.1674 22.070 -59.706 -3.081 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 104 GLU C 44 ASP matches A 153 ASP C 50 THR matches A 151 THR TRANSFORM -0.7329 0.4038 -0.5475 -0.6068 -0.7519 0.2578 -0.3075 0.5212 0.7961 57.793 58.096 5.266 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 99 ALA A 317 GLY matches A 101 GLY A 318 ASP matches A 100 ASP TRANSFORM 0.2868 0.0387 0.9572 0.6186 0.7555 -0.2158 -0.7315 0.6540 0.1927 -58.456 1.506 -18.008 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 139 ALA A 224 ASP matches A 142 ASP A 252 HIS matches A 145 HIS TRANSFORM -0.9954 -0.0757 -0.0588 -0.0755 0.2414 0.9675 -0.0590 0.9675 -0.2460 65.498 -14.549 17.542 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 6 ALA A 317 GLY matches A 101 GLY A 318 ASP matches A 100 ASP TRANSFORM 0.9447 0.3280 -0.0070 0.3028 -0.8634 0.4035 0.1263 -0.3833 -0.9149 -25.593 -16.860 194.389 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 174 ALA C 126 LEU matches A 173 LEU C 158 GLU matches A 172 GLU TRANSFORM -0.1445 -0.6280 -0.7647 -0.1117 -0.7575 0.6432 -0.9832 0.1784 0.0393 72.555 26.177 60.726 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 125 ALA A 317 GLY matches A 123 GLY A 318 ASP matches A 124 ASP TRANSFORM 0.8380 -0.1851 0.5133 0.1903 0.9808 0.0431 -0.5115 0.0616 0.8571 -57.127 -46.895 -38.139 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 104 GLU B 44 ASP matches A 153 ASP B 50 THR matches A 151 THR TRANSFORM -0.2042 -0.2934 0.9339 0.7707 -0.6365 -0.0315 0.6037 0.7133 0.3561 34.398 18.297 -45.046 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 163 ASP 218 GLU matches A 53 GLU 329 ASP matches A 153 ASP TRANSFORM 0.2669 -0.5051 0.8208 0.8087 -0.3458 -0.4758 0.5241 0.7908 0.3162 -24.763 0.740 -39.001 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 201 SER A 709 ASP matches A 100 ASP A 740 HIS matches A 122 HIS TRANSFORM 0.8196 0.4040 -0.4061 0.5728 -0.5703 0.5888 0.0063 -0.7152 -0.6989 42.321 54.648 90.095 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 133 SER D 123 HIS matches A 145 HIS D 172 ASP matches A 142 ASP TRANSFORM 0.7126 -0.7014 -0.0169 0.1797 0.1593 0.9707 -0.6782 -0.6947 0.2395 -7.243 -48.006 27.660 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 100 ASP 16 HIS matches A 122 HIS 67 GLY matches A 156 GLY TRANSFORM -0.5043 -0.8444 0.1806 0.7463 -0.3210 0.5832 -0.4344 0.4289 0.7920 55.342 28.166 73.832 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 4 ARG B 141 THR matches A 40 THR B 235 ASP matches A 160 ASP TRANSFORM 0.2553 -0.0349 -0.9662 0.8494 -0.4692 0.2414 -0.4618 -0.8824 -0.0901 17.583 6.161 102.823 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 145 HIS D 646 ASP matches A 142 ASP D 739 GLY matches A 66 GLY TRANSFORM -0.0372 0.8418 -0.5385 0.4928 0.4843 0.7230 0.8694 -0.2385 -0.4328 13.030 -51.337 19.894 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 145 HIS A 102 ASP matches A 142 ASP A 193 GLY matches A 138 GLY TRANSFORM -0.0465 0.5582 -0.8284 0.8195 0.4955 0.2879 0.5712 -0.6655 -0.4805 21.953 -41.372 75.098 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 145 HIS B 102 ASP matches A 142 ASP B 193 GLY matches A 138 GLY TRANSFORM -0.7215 0.5464 -0.4253 0.6707 0.7041 -0.2333 0.1719 -0.4536 -0.8745 23.306 12.833 191.641 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 174 ALA A 126 LEU matches A 173 LEU A 158 GLU matches A 172 GLU TRANSFORM -0.5591 -0.0004 -0.8291 -0.7923 0.2946 0.5342 0.2440 0.9556 -0.1650 103.826 29.775 34.061 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 145 HIS C 102 ASP matches A 142 ASP C 193 GLY matches A 138 GLY TRANSFORM -0.7165 0.3048 -0.6275 0.6958 0.2475 -0.6743 -0.0502 -0.9197 -0.3894 66.952 71.631 86.588 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 133 SER F 123 HIS matches A 145 HIS F 172 ASP matches A 142 ASP TRANSFORM -0.6992 0.6171 -0.3609 0.3949 -0.0874 -0.9146 -0.5959 -0.7820 -0.1826 22.136 25.406 81.619 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 201 SER B 709 ASP matches A 100 ASP B 740 HIS matches A 122 HIS TRANSFORM -0.9840 -0.1724 0.0446 -0.0928 0.2824 -0.9548 0.1520 -0.9437 -0.2939 61.787 87.544 81.889 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 133 SER G 123 HIS matches A 145 HIS G 172 ASP matches A 142 ASP TRANSFORM -0.0503 0.8058 -0.5901 0.9810 0.1507 0.1223 0.1874 -0.5727 -0.7980 48.259 -34.660 42.982 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 210 GLY B 17 GLN matches A 207 GLN B 140 GLU matches A 208 GLU TRANSFORM -0.2048 -0.9208 0.3319 -0.9585 0.1200 -0.2586 0.1983 -0.3711 -0.9072 -26.730 39.494 192.983 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 174 ALA B 126 LEU matches A 173 LEU B 158 GLU matches A 172 GLU TRANSFORM 0.3529 -0.4591 0.8153 -0.8696 -0.4825 0.1047 0.3453 -0.7459 -0.5696 31.522 82.462 83.991 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 133 SER B 123 HIS matches A 145 HIS B 172 ASP matches A 142 ASP TRANSFORM -0.4777 -0.5311 0.6998 -0.8253 -0.0017 -0.5646 0.3011 -0.8473 -0.4375 44.760 90.237 84.217 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 133 SER A 123 HIS matches A 145 HIS A 172 ASP matches A 142 ASP TRANSFORM -0.4777 -0.5311 0.6998 -0.8253 -0.0017 -0.5646 0.3011 -0.8473 -0.4375 44.760 90.237 84.217 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 133 SER A 123 HIS matches A 145 HIS A 172 ASP matches A 142 ASP TRANSFORM -0.9958 0.0535 -0.0741 -0.0188 0.6740 0.7385 0.0895 0.7368 -0.6701 86.407 -142.670 -124.387 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 154 ALA B 182 GLY matches A 157 GLY B 183 GLY matches A 156 GLY TRANSFORM 0.8770 -0.1940 0.4397 -0.4357 -0.7068 0.5573 0.2026 -0.6803 -0.7043 118.120 42.980 138.291 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 133 SER N 123 HIS matches A 145 HIS N 172 ASP matches A 142 ASP TRANSFORM -0.9704 -0.1531 -0.1870 0.0199 0.7207 -0.6930 0.2409 -0.6761 -0.6963 64.366 54.298 49.772 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 134 ALA A 224 ASP matches A 142 ASP A 252 HIS matches A 145 HIS TRANSFORM 0.9095 0.3038 -0.2837 0.4154 -0.6402 0.6462 0.0147 -0.7056 -0.7084 127.089 29.170 140.270 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 133 SER H 123 HIS matches A 145 HIS H 172 ASP matches A 142 ASP TRANSFORM -0.6236 -0.1158 -0.7731 -0.2257 0.9735 0.0362 0.7485 0.1970 -0.6332 10.303 21.334 -63.768 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 A 162 HIS C 250 ASP matches A 160 ASP C 328 SER matches A 212 SER TRANSFORM -0.5766 0.3753 -0.7258 0.8143 0.1915 -0.5479 -0.0666 -0.9069 -0.4160 153.569 40.198 137.668 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 133 SER J 123 HIS matches A 145 HIS J 172 ASP matches A 142 ASP TRANSFORM 0.9421 -0.0599 0.3300 -0.2642 -0.7386 0.6202 0.2066 -0.6715 -0.7116 30.101 67.307 87.831 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 133 SER C 123 HIS matches A 145 HIS C 172 ASP matches A 142 ASP TRANSFORM 0.1948 -0.5406 0.8184 -0.9170 -0.3965 -0.0437 0.3481 -0.7420 -0.5730 122.272 58.016 134.362 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 133 SER M 123 HIS matches A 145 HIS M 172 ASP matches A 142 ASP TRANSFORM -0.9861 -0.1098 -0.1247 0.0833 0.3227 -0.9428 0.1438 -0.9401 -0.3090 152.293 56.523 132.438 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 133 SER K 123 HIS matches A 145 HIS K 172 ASP matches A 142 ASP TRANSFORM -0.6398 -0.4961 0.5869 -0.7078 0.0829 -0.7015 0.2994 -0.8643 -0.4042 136.411 63.724 133.195 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 133 SER L 123 HIS matches A 145 HIS L 172 ASP matches A 142 ASP TRANSFORM 0.5555 -0.8146 0.1670 0.5992 0.2529 -0.7596 0.5765 0.5220 0.6286 20.489 23.218 -54.643 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 138 GLY 48 HIS matches A 145 HIS 99 ASP matches A 142 ASP TRANSFORM -0.4129 -0.2697 -0.8700 0.8980 0.0390 -0.4383 0.1522 -0.9622 0.2261 109.277 -9.659 44.716 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 6 ALA A 136 TYR matches A 34 TYR A 140 LYS matches A 8 LYS TRANSFORM 0.2587 0.5349 -0.8044 0.9573 -0.2531 0.1396 -0.1289 -0.8061 -0.5775 143.822 29.501 140.628 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 133 SER I 123 HIS matches A 145 HIS I 172 ASP matches A 142 ASP TRANSFORM -0.0500 0.8351 -0.5478 0.4996 0.4958 0.7103 0.8648 -0.2382 -0.4421 14.290 -51.348 20.562 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 145 HIS A 102 ASP matches A 142 ASP A 193 GLY matches A 138 GLY TRANSFORM 0.1158 0.5645 -0.8173 0.9856 -0.1670 0.0243 -0.1228 -0.8084 -0.5757 56.727 57.602 90.473 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 133 SER E 123 HIS matches A 145 HIS E 172 ASP matches A 142 ASP TRANSFORM -0.2147 0.9742 -0.0703 -0.8345 -0.1455 0.5314 0.5075 0.1728 0.8442 -73.104 94.605 -77.342 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 162 HIS B 250 ASP matches A 160 ASP B 328 SER matches A 212 SER TRANSFORM 0.1347 -0.9906 -0.0254 0.9651 0.1369 -0.2234 0.2247 0.0055 0.9744 62.196 10.492 -3.175 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 145 HIS A 102 ASP matches A 142 ASP A 193 GLY matches A 138 GLY TRANSFORM -0.8114 -0.0872 0.5779 -0.5748 -0.0603 -0.8161 0.1060 -0.9944 -0.0011 -6.112 101.980 11.740 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 A 162 HIS A 250 ASP matches A 160 ASP A 328 SER matches A 212 SER TRANSFORM 0.8894 -0.4026 -0.2165 -0.2933 -0.1394 -0.9458 0.3506 0.9047 -0.2421 136.625 66.844 -36.140 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 99 ALA A 317 GLY matches A 101 GLY A 318 ASP matches A 100 ASP TRANSFORM -0.1892 -0.3239 -0.9270 -0.8528 0.5221 -0.0084 0.4867 0.7890 -0.3750 101.650 34.905 -5.341 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 153 ASP A 68 ALA matches A 154 ALA A 72 LEU matches A 155 LEU TRANSFORM 0.7491 -0.6556 -0.0949 -0.6401 -0.7533 0.1512 -0.1706 -0.0525 -0.9839 145.195 61.349 36.054 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 6 ALA A 317 GLY matches A 101 GLY A 318 ASP matches A 100 ASP TRANSFORM -0.9489 0.2321 -0.2138 0.3123 0.5927 -0.7424 -0.0456 -0.7712 -0.6349 45.081 6.069 197.792 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 187 ALA C 126 LEU matches A 191 LEU C 158 GLU matches A 80 GLU TRANSFORM 0.7455 0.3824 -0.5459 0.6577 -0.5550 0.5094 -0.1081 -0.7388 -0.6652 -42.434 -32.478 201.954 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 187 ALA B 126 LEU matches A 191 LEU B 158 GLU matches A 80 GLU TRANSFORM 0.1983 -0.6964 0.6898 -0.9796 -0.1170 0.1634 -0.0331 -0.7081 -0.7053 -31.301 62.925 198.460 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 187 ALA A 126 LEU matches A 191 LEU A 158 GLU matches A 80 GLU TRANSFORM -0.0200 0.9995 -0.0252 0.2188 -0.0203 -0.9756 -0.9756 -0.0250 -0.2183 -14.165 68.266 105.976 Match found in 1ecx_c02 AMINOTRANSFERASE Pattern 1ecx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 HIS matches A 162 HIS A 177 ASP matches A 163 ASP A 203 LYS matches A 116 LYS TRANSFORM 0.0796 -0.3290 0.9410 -0.3088 0.8894 0.3370 -0.9478 -0.3173 -0.0308 12.169 -54.347 61.772 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 142 ASP C 86 HIS matches A 145 HIS C 250 ALA matches A 134 ALA TRANSFORM 0.1725 0.7944 0.5824 -0.9525 -0.0161 0.3041 0.2509 -0.6072 0.7539 -18.619 55.312 10.824 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 154 ALA A 317 GLY matches A 156 GLY A 318 ASP matches A 153 ASP TRANSFORM 0.7238 0.2819 -0.6298 0.5451 -0.7933 0.2714 -0.4231 -0.5397 -0.7278 17.966 138.236 74.804 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 140 GLU A 87 ASP matches A 142 ASP A 89 GLU matches A 143 GLU TRANSFORM -0.1321 0.4026 0.9058 0.3107 -0.8509 0.4235 0.9413 0.3374 -0.0126 -43.346 -26.003 -28.278 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 142 ASP A 86 HIS matches A 145 HIS A 250 ALA matches A 134 ALA TRANSFORM -0.1321 0.4026 0.9058 0.3107 -0.8509 0.4235 0.9413 0.3374 -0.0126 -43.346 -26.003 -28.278 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 142 ASP A 86 HIS matches A 145 HIS A 250 ALA matches A 134 ALA TRANSFORM -0.5656 -0.8163 -0.1172 0.0346 -0.1655 0.9856 -0.8239 0.5534 0.1218 80.733 14.757 -36.868 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 146 GLY D 501 ASP matches A 179 ASP E 367 TYR matches A 119 TYR TRANSFORM 0.0608 0.9309 0.3603 -0.1859 0.3652 -0.9122 -0.9807 -0.0116 0.1952 -29.274 4.874 -23.452 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 99 ALA B 251 GLY matches A 101 GLY B 252 ASP matches A 100 ASP TRANSFORM -0.1420 0.8857 0.4420 0.9166 -0.0509 0.3965 0.3737 0.4615 -0.8046 -90.852 -68.771 -30.626 Match found in 1elq_c02 L-CYSTEINE/L-CYSTINE C-S LYASE Pattern 1elq_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 162 HIS A 197 ASP matches A 163 ASP A 223 LYS matches A 116 LYS TRANSFORM -0.1165 0.5869 -0.8013 -0.7233 -0.6030 -0.3364 -0.6806 0.5404 0.4948 26.073 34.220 -60.767 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 6 ALA B 251 GLY matches A 101 GLY B 252 ASP matches A 100 ASP TRANSFORM 0.7802 0.5425 0.3114 0.6166 -0.5832 -0.5289 -0.1053 0.6046 -0.7895 99.461 35.095 7.514 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 125 ALA A 317 GLY matches A 123 GLY A 318 ASP matches A 124 ASP TRANSFORM 0.5079 -0.1277 0.8519 0.0130 -0.9877 -0.1558 0.8613 0.0902 -0.4999 -16.645 21.332 -16.367 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 99 ALA A 251 GLY matches A 101 GLY A 252 ASP matches A 100 ASP TRANSFORM -0.5517 -0.8216 0.1435 -0.2689 0.0124 -0.9631 0.7895 -0.5700 -0.2278 66.545 64.168 -37.994 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 162 HIS B 84 ASP matches A 160 ASP B 140 GLY matches A 111 GLY TRANSFORM -0.6937 0.2848 0.6616 -0.4711 -0.8742 -0.1177 0.5448 -0.3933 0.7406 54.367 67.600 2.799 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A 19 TRP A 317 GLU matches A 53 GLU A 365 ARG matches A 23 ARG TRANSFORM -0.0608 0.9263 0.3718 -0.6298 0.2534 -0.7342 -0.7744 -0.2788 0.5680 -35.905 75.412 -9.738 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 145 HIS B 84 ASP matches A 142 ASP B 140 GLY matches A 93 GLY TRANSFORM 0.8638 0.5030 -0.0268 0.2927 -0.4579 0.8394 0.4100 -0.7330 -0.5428 -19.248 -37.767 26.029 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 6 ALA A 251 GLY matches A 101 GLY A 252 ASP matches A 100 ASP TRANSFORM -0.0454 0.9979 -0.0471 -0.9136 -0.0224 0.4061 0.4042 0.0615 0.9126 -57.725 24.277 -65.850 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 122 HIS B 197 ASP matches A 124 ASP B 223 ALA matches A 168 ALA TRANSFORM -0.6934 0.5363 -0.4813 0.3961 -0.2743 -0.8763 -0.6020 -0.7982 -0.0222 35.037 2.754 -10.481 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 125 ALA B 251 GLY matches A 123 GLY B 252 ASP matches A 124 ASP TRANSFORM 0.7450 -0.6222 -0.2403 -0.6613 -0.6418 -0.3884 0.0874 0.4483 -0.8896 45.230 -31.446 -103.909 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 134 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 146 GLY TRANSFORM 0.8567 0.0135 -0.5157 0.3494 0.7201 0.5994 0.3795 -0.6937 0.6122 -44.862 -42.306 -35.243 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 122 HIS B 197 ASP matches A 100 ASP B 223 ALA matches A 168 ALA TRANSFORM -0.8516 -0.0244 0.5236 -0.4060 -0.6011 -0.6884 0.3315 -0.7988 0.5020 -49.098 40.792 -28.639 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 122 HIS A 197 ASP matches A 100 ASP A 223 ALA matches A 168 ALA TRANSFORM 0.0519 -0.9969 0.0598 0.8379 0.0109 -0.5457 0.5433 0.0784 0.8359 -36.753 -20.068 -69.593 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 122 HIS A 197 ASP matches A 124 ASP A 223 ALA matches A 168 ALA