*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4745 0.2204 0.8522 -0.7096 -0.6687 -0.2221 0.5209 -0.7101 0.4737 16.207 40.970 12.573 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 86 PRO A 272 LEU matches A 85 LEU A 276 ARG matches A 90 ARG TRANSFORM -0.6789 -0.6608 -0.3201 0.4313 -0.0060 -0.9022 0.5942 -0.7506 0.2891 43.774 52.361 10.165 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 74 HIS A 646 ASP matches A 50 ASP A 739 GLY matches A 54 GLY TRANSFORM 0.5683 -0.8210 0.0554 0.2292 0.2226 0.9476 -0.7903 -0.5258 0.3147 35.161 12.336 7.630 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 74 HIS B 84 ASP matches A 80 ASP B 140 GLY matches A 49 GLY TRANSFORM -0.5371 0.7306 0.4215 -0.1388 -0.5695 0.8102 0.8320 0.3766 0.4073 -18.076 8.796 -27.663 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 79 ASP 16 HIS matches A 74 HIS 67 GLY matches A 16 GLY TRANSFORM 0.7122 -0.6963 -0.0886 -0.5489 -0.4738 -0.6886 0.4375 0.5391 -0.7197 56.297 54.213 -45.126 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 147 ASN 457 GLY matches A 101 GLY 459 GLU matches A 111 GLU TRANSFORM -0.0612 -0.8777 0.4754 0.0588 -0.4786 -0.8761 0.9964 -0.0257 0.0809 13.515 66.553 90.798 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 158 ASP C 16 HIS matches A 161 HIS C 67 GLY matches A 133 GLY TRANSFORM 0.1460 -0.8643 0.4813 -0.0582 0.4781 0.8764 -0.9876 -0.1559 0.0195 14.937 -35.341 75.632 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 158 ASP A 16 HIS matches A 161 HIS A 67 GLY matches A 133 GLY TRANSFORM -0.1852 -0.8235 0.5362 -0.1881 0.5653 0.8032 -0.9645 0.0478 -0.2596 8.831 53.879 33.957 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 76 ILE A 106 HIS matches A 74 HIS A 142 ASP matches A 50 ASP TRANSFORM -0.8513 0.1380 0.5063 0.4308 0.7347 0.5240 -0.2996 0.6642 -0.6849 57.421 -1.353 23.287 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 171 ASP A 68 ALA matches A 175 ALA A 72 LEU matches A 176 LEU TRANSFORM -0.4644 0.6351 0.6172 -0.6856 -0.6990 0.2034 0.5606 -0.3287 0.7600 -17.637 20.835 -8.416 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 79 ASP 16 HIS matches A 72 HIS 67 GLY matches A 16 GLY TRANSFORM 0.7597 -0.2264 -0.6095 -0.3917 -0.9076 -0.1512 -0.5190 0.3537 -0.7782 -0.121 24.034 -1.599 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 145 ASP 166 GLY matches A 3 GLY 169 GLU matches A 9 GLU TRANSFORM 0.1432 -0.9802 -0.1364 0.9526 0.0992 0.2875 -0.2683 -0.1711 0.9480 34.961 12.485 37.613 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 74 HIS E 102 ASP matches A 80 ASP E 193 GLY matches A 49 GLY TRANSFORM -0.2226 -0.9237 0.3119 -0.8420 0.0209 -0.5390 0.4914 -0.3826 -0.7824 53.477 113.955 25.236 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 52 ASP 219 GLU matches A 46 GLU 294 ASP matches A 14 ASP TRANSFORM 0.9670 0.2199 -0.1285 -0.2271 0.5161 -0.8259 -0.1153 0.8278 0.5491 33.577 30.746 -19.852 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 19 ASP 242 GLU matches A 9 GLU 329 ASP matches A 226 ASP TRANSFORM -0.5065 -0.7774 -0.3730 -0.4926 0.6159 -0.6149 0.7077 -0.1277 -0.6949 76.936 38.285 -40.668 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 147 ASN 457 GLY matches A 149 GLY 459 GLU matches A 111 GLU TRANSFORM 0.0512 0.3818 0.9228 0.9885 -0.1513 0.0077 0.1426 0.9118 -0.3851 1.275 26.655 58.391 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 79 ASP A 279 GLU matches A 107 GLU A 369 ASP matches A 50 ASP TRANSFORM 0.7205 0.3502 0.5986 0.5552 0.2260 -0.8004 -0.4155 0.9090 -0.0316 13.044 14.789 5.610 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 50 ASP 260 ASP matches A 80 ASP 289 HIS matches A 74 HIS TRANSFORM 0.9879 0.1073 -0.1116 0.0281 -0.8330 -0.5526 -0.1522 0.5428 -0.8260 37.046 58.335 0.172 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 50 ASP 242 GLU matches A 9 GLU 329 ASP matches A 80 ASP TRANSFORM 0.2146 -0.1690 0.9620 -0.7655 -0.6408 0.0582 0.6066 -0.7489 -0.2669 -8.618 44.925 -2.652 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 19 ASP A 147 THR matches A 220 THR A 294 ASP matches A 215 ASP TRANSFORM -0.8289 -0.4968 -0.2570 -0.1111 0.5966 -0.7948 0.5482 -0.6303 -0.5497 106.959 70.653 158.319 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 16 GLY D 144 GLU matches A 46 GLU D 164 GLU matches A 15 GLU TRANSFORM 0.9180 0.3718 0.1379 0.1077 -0.5683 0.8157 0.3816 -0.7340 -0.5618 40.716 113.426 165.179 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 16 GLY C 144 GLU matches A 46 GLU C 164 GLU matches A 15 GLU TRANSFORM -0.9440 0.0170 0.3294 -0.2760 0.5060 -0.8172 -0.1806 -0.8624 -0.4730 17.470 55.620 56.346 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 80 ASP 227 GLU matches A 111 GLU 289 ASP matches A 50 ASP TRANSFORM -0.4567 0.0137 0.8895 -0.2423 0.9602 -0.1392 -0.8560 -0.2791 -0.4351 53.022 22.705 70.249 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 74 HIS B 102 ASP matches A 80 ASP B 193 GLY matches A 49 GLY TRANSFORM 0.7921 -0.6091 0.0390 0.4186 0.4957 -0.7610 0.4442 0.6191 0.6476 74.711 62.433 126.766 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 16 GLY F 144 GLU matches A 46 GLU F 164 GLU matches A 15 GLU TRANSFORM 0.3644 0.8000 -0.4767 -0.8971 0.1643 -0.4101 -0.2498 0.5771 0.7775 4.472 87.378 -12.736 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 114 SER A 173 ARG matches A 194 ARG A 211 ASP matches A 79 ASP TRANSFORM -0.9820 -0.1061 -0.1564 -0.1887 0.5963 0.7803 0.0105 0.7957 -0.6056 -16.574 31.326 -32.613 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 74 HIS A 250 ASP matches A 50 ASP A 328 SER matches A 114 SER TRANSFORM -0.0816 -0.7212 0.6879 -0.9886 -0.0292 -0.1479 0.1268 -0.6921 -0.7106 -38.259 77.846 -2.696 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 74 HIS B 250 ASP matches A 50 ASP B 328 SER matches A 114 SER TRANSFORM -0.1099 0.4720 0.8747 0.1535 0.8776 -0.4542 -0.9820 0.0844 -0.1689 65.135 57.544 171.776 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 16 GLY E 144 GLU matches A 46 GLU E 164 GLU matches A 15 GLU TRANSFORM 0.8658 -0.1832 0.4657 -0.0436 0.8995 0.4348 -0.4985 -0.3967 0.7708 3.069 -6.823 115.805 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 74 HIS D 102 ASP matches A 80 ASP D 193 GLY matches A 49 GLY TRANSFORM -0.2762 -0.5736 -0.7711 0.8408 -0.5329 0.0952 -0.4655 -0.6221 0.6295 41.862 44.461 86.807 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 74 HIS A 102 ASP matches A 80 ASP A 193 GLY matches A 49 GLY TRANSFORM 0.9401 -0.0839 -0.3304 -0.2577 0.4594 -0.8500 0.2231 0.8843 0.4102 39.748 -43.354 -24.775 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 80 ASP B 254 HIS matches A 74 HIS B 301 ASP matches A 50 ASP TRANSFORM 0.7436 -0.6491 0.1603 -0.5614 -0.7363 -0.3777 0.3632 0.1908 -0.9120 0.759 21.451 -17.384 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 50 ASP 16 HIS matches A 72 HIS 67 GLY matches A 101 GLY TRANSFORM 0.9469 -0.0224 -0.3207 0.2781 -0.4434 0.8521 -0.1613 -0.8960 -0.4136 36.657 7.830 60.092 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 80 ASP A 254 HIS matches A 74 HIS A 301 ASP matches A 50 ASP TRANSFORM -0.2564 0.6260 0.7365 -0.1350 -0.7777 0.6140 0.9571 0.0580 0.2839 -63.007 61.164 -53.555 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 74 HIS C 250 ASP matches A 50 ASP C 328 SER matches A 114 SER TRANSFORM -0.7193 0.6917 0.0647 -0.4044 -0.4927 0.7706 0.5648 0.5281 0.6341 67.247 122.452 126.882 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 16 GLY B 144 GLU matches A 46 GLU B 164 GLU matches A 15 GLU TRANSFORM 0.6368 0.7027 0.3174 0.0720 -0.4641 0.8829 0.7677 -0.5393 -0.3461 -11.144 43.798 22.330 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 74 HIS A 102 ASP matches A 80 ASP A 193 GLY matches A 49 GLY TRANSFORM -0.6443 0.5902 0.4865 0.5634 -0.0640 0.8237 0.5173 0.8048 -0.2912 -61.626 -36.040 -18.297 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 52 ASP A 340 GLU matches A 46 GLU A 395 ASP matches A 14 ASP TRANSFORM 0.1523 0.8034 -0.5756 -0.7576 0.4689 0.4541 0.6347 0.3669 0.6801 8.794 40.570 57.307 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 74 HIS C 102 ASP matches A 80 ASP C 193 GLY matches A 49 GLY TRANSFORM -0.7704 0.4828 0.4165 0.2312 -0.3973 0.8881 0.5942 0.7804 0.1945 -0.273 18.304 22.359 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 125 HIS A 208 ASP matches A 135 ASP A 296 SER matches A 115 SER TRANSFORM -0.8453 0.1745 -0.5050 0.5106 -0.0146 -0.8597 -0.1573 -0.9846 -0.0768 12.566 47.703 36.864 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 71 ASN B 192 ASP matches A 50 ASP B 195 HIS matches A 74 HIS TRANSFORM 0.0904 -0.8121 -0.5765 -0.5742 -0.5155 0.6361 -0.8137 0.2735 -0.5129 76.864 -11.432 -5.712 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 135 ASP A 56 ILE matches A 6 ILE A 82 TYR matches A 162 TYR TRANSFORM -0.3020 0.0251 0.9530 0.1952 -0.9768 0.0876 0.9331 0.2125 0.2901 -53.977 24.604 -32.696 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 161 HIS B 197 ASP matches A 158 ASP B 223 ALA matches A 195 ALA TRANSFORM -0.1256 -0.2515 -0.9597 -0.9749 0.2108 0.0723 0.1841 0.9446 -0.2717 30.974 131.462 -3.281 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 5 GLU A 503 TYR matches A 162 TYR A 537 GLU matches A 9 GLU TRANSFORM 0.3156 -0.0225 -0.9486 -0.3405 0.9305 -0.1354 0.8857 0.3657 0.2859 -40.008 -25.622 -36.869 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 161 HIS A 197 ASP matches A 158 ASP A 223 ALA matches A 195 ALA TRANSFORM 0.5454 -0.8081 0.2223 0.3398 -0.0292 -0.9400 0.7662 0.5883 0.2587 18.211 63.775 5.912 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 50 ASP 214 ASP matches A 63 ASP 289 ASP matches A 79 ASP TRANSFORM 0.7479 0.3893 0.5377 0.3043 -0.9209 0.2436 0.5900 -0.0186 -0.8072 -31.205 10.659 -15.596 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 79 ASP 16 HIS matches A 72 HIS 67 GLY matches A 66 GLY TRANSFORM 0.5018 0.6544 0.5657 -0.1788 0.7183 -0.6724 -0.8463 0.2363 0.4774 28.258 0.995 24.667 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 22 ASN matches A 147 ASN 63 ARG matches A 97 ARG 255 ARG matches A 172 ARG TRANSFORM -0.6610 0.6349 -0.3999 -0.7238 -0.6801 0.1166 -0.1979 0.3665 0.9091 24.869 96.385 22.338 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 79 ASP A 261 ASP matches A 14 ASP A 329 ASP matches A 50 ASP TRANSFORM 0.9966 0.0668 0.0476 0.0761 -0.5377 -0.8397 -0.0305 0.8405 -0.5410 38.971 48.807 -9.191 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 50 ASP 242 GLU matches A 5 GLU 329 ASP matches A 80 ASP TRANSFORM 0.7085 0.6990 -0.0967 0.5631 -0.4774 0.6745 0.4253 -0.5324 -0.7319 -33.029 35.091 48.736 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 74 HIS B 102 ASP matches A 80 ASP B 193 GLY matches A 49 GLY TRANSFORM -0.0045 0.2017 -0.9794 0.1392 -0.9698 -0.2003 -0.9902 -0.1373 -0.0238 -41.196 0.313 12.225 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 14 ASP A 340 GLU matches A 15 GLU A 395 ASP matches A 52 ASP TRANSFORM 0.0905 -0.8083 -0.5818 -0.5488 -0.5279 0.6481 -0.8310 0.2606 -0.4914 79.774 -27.678 -33.665 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 135 ASP B 56 ILE matches A 6 ILE B 82 TYR matches A 162 TYR TRANSFORM -0.6318 -0.7444 -0.2160 -0.0956 0.3514 -0.9313 0.7692 -0.5677 -0.2932 -0.467 -6.726 89.078 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 125 HIS B 208 ASP matches A 135 ASP B 296 SER matches A 115 SER TRANSFORM -0.5354 -0.7660 -0.3558 -0.3313 -0.1971 0.9227 -0.7769 0.6119 -0.1482 35.685 -1.077 6.661 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches A 128 ASP A 96 GLU matches A 5 GLU A 132 LYS matches A 2 LYS TRANSFORM -0.8580 -0.5132 -0.0207 0.2211 -0.4054 0.8870 -0.4635 0.7565 0.4614 76.337 71.815 -5.802 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 224 GLU B 156 GLU matches A 46 GLU B 194 ASN matches A 71 ASN TRANSFORM -0.1911 -0.5305 -0.8258 0.4705 0.6889 -0.5514 0.8615 -0.4939 0.1180 53.136 37.932 34.470 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 80 ASP C 208 HIS matches A 72 HIS E 104 HIS matches A 74 HIS TRANSFORM -0.8113 0.4788 0.3354 0.5440 0.4082 0.7331 0.2141 0.7772 -0.5917 49.357 -49.653 -23.713 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 50 ASP B 254 HIS matches A 74 HIS B 301 ASP matches A 80 ASP TRANSFORM -0.5369 -0.7681 -0.3490 -0.3460 -0.1768 0.9214 -0.7694 0.6154 -0.1709 35.527 43.685 -10.400 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches A 128 ASP B 96 GLU matches A 5 GLU B 132 LYS matches A 2 LYS TRANSFORM 0.6446 0.7012 0.3046 0.0656 -0.4477 0.8918 0.7617 -0.5549 -0.3346 -11.185 43.415 22.899 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 74 HIS A 102 ASP matches A 80 ASP A 193 GLY matches A 49 GLY TRANSFORM -0.3054 -0.8341 -0.4593 -0.0628 0.4990 -0.8643 0.9502 -0.2351 -0.2047 77.526 15.045 9.424 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 224 GLU C 156 GLU matches A 46 GLU C 194 ASN matches A 71 ASN TRANSFORM -0.2223 0.5692 0.7916 -0.7118 -0.6496 0.2672 0.6663 -0.5040 0.5495 20.230 58.973 31.646 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 80 ASP 260 ASP matches A 50 ASP 289 HIS matches A 74 HIS TRANSFORM 0.0478 -0.9247 -0.3776 -0.9968 -0.0196 -0.0781 0.0648 0.3801 -0.9227 44.253 51.201 59.927 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 80 ASP A 208 HIS matches A 72 HIS C 104 HIS matches A 74 HIS TRANSFORM 0.4274 -0.5384 -0.7262 0.5043 -0.5247 0.6859 -0.7503 -0.6594 0.0473 43.716 21.497 59.144 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 74 HIS E 205 ASP matches A 80 ASP E 208 HIS matches A 72 HIS TRANSFORM 0.0159 0.2533 -0.9673 -0.9673 0.2488 0.0493 0.2531 0.9349 0.2490 -36.280 43.915 10.325 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 72 HIS D 646 ASP matches A 80 ASP D 739 GLY matches A 49 GLY TRANSFORM 0.3428 -0.8675 0.3603 0.7320 0.4871 0.4763 -0.5888 0.1005 0.8020 36.898 31.993 2.530 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 72 HIS A 646 ASP matches A 80 ASP A 739 GLY matches A 49 GLY TRANSFORM -0.1494 0.0560 -0.9872 -0.9282 0.3362 0.1595 0.3408 0.9401 0.0017 -25.889 43.495 -54.894 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 72 HIS B 646 ASP matches A 80 ASP B 739 GLY matches A 49 GLY TRANSFORM 0.1929 0.9151 -0.3540 0.0644 0.3482 0.9352 0.9791 -0.2032 0.0083 -27.847 37.053 17.842 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 71 ASN A 192 ASP matches A 50 ASP A 195 HIS matches A 74 HIS TRANSFORM -0.8893 0.0950 0.4474 -0.4537 -0.0607 -0.8891 -0.0573 -0.9936 0.0971 14.445 74.024 59.329 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 80 ASP 214 ASP matches A 158 ASP 289 ASP matches A 50 ASP TRANSFORM -0.4236 -0.5076 -0.7503 -0.6110 -0.4514 0.6503 -0.6688 0.7339 -0.1189 18.006 22.928 29.242 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 10 ARG C 161 ASP matches A 112 ASP C 174 TYR matches A 150 TYR TRANSFORM -0.8412 0.4717 -0.2644 -0.4455 -0.3274 0.8333 0.3065 0.8188 0.4855 31.088 84.149 3.981 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 79 ASP A 261 ASP matches A 19 ASP A 329 ASP matches A 50 ASP TRANSFORM -0.5854 0.6037 -0.5412 0.3822 -0.3831 -0.8409 -0.7149 -0.6992 -0.0064 4.434 50.525 106.395 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 52 ASP A 295 GLU matches A 46 GLU A 369 ASP matches A 14 ASP TRANSFORM 0.2836 -0.8927 0.3502 0.7770 0.4280 0.4617 -0.5620 0.1412 0.8150 36.060 32.127 64.079 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 72 HIS C 646 ASP matches A 80 ASP C 739 GLY matches A 49 GLY TRANSFORM -0.7868 0.5264 0.3222 -0.5506 -0.3629 -0.7518 -0.2788 -0.7689 0.5753 46.369 13.630 60.177 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 50 ASP A 254 HIS matches A 74 HIS A 301 ASP matches A 80 ASP TRANSFORM 0.5390 0.7392 0.4037 -0.8393 0.4315 0.3306 0.0702 -0.5170 0.8531 60.431 64.041 49.056 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 52 ASP 435 GLU matches A 46 GLU 510 ASP matches A 14 ASP TRANSFORM 0.7720 -0.0627 0.6325 0.5612 0.5343 -0.6321 -0.2982 0.8430 0.4477 -35.311 -16.714 12.076 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 10 ARG D 161 ASP matches A 112 ASP D 174 TYR matches A 150 TYR TRANSFORM 0.0971 -0.2768 0.9560 -0.7811 -0.6164 -0.0992 0.6168 -0.7371 -0.2761 19.680 62.426 95.444 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 50 ASP A 265 GLU matches A 223 GLU A 369 ASP matches A 80 ASP TRANSFORM 0.5102 0.0919 -0.8551 0.7227 -0.5848 0.3683 -0.4662 -0.8059 -0.3648 7.051 20.438 52.264 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 49 GLY 48 HIS matches A 74 HIS 99 ASP matches A 79 ASP TRANSFORM 0.8325 -0.0372 -0.5528 0.2225 0.9362 0.2720 0.5074 -0.3494 0.7877 22.087 40.436 32.820 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 50 ASP A 260 ASP matches A 226 ASP A 329 ASP matches A 80 ASP TRANSFORM -0.7569 0.0600 -0.6507 0.6048 0.4413 -0.6629 0.2475 -0.8953 -0.3703 19.279 -16.499 26.511 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 10 ARG A 161 ASP matches A 112 ASP A 174 TYR matches A 150 TYR TRANSFORM -0.6602 -0.0497 -0.7495 0.2503 0.9262 -0.2819 0.7082 -0.3737 -0.5991 20.139 -28.019 8.258 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 215 ASP 16 HIS matches A 196 HIS 67 GLY matches A 16 GLY TRANSFORM -0.6125 -0.2730 0.7418 -0.7063 -0.2323 -0.6687 0.3549 -0.9335 -0.0505 57.968 53.049 37.866 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 52 ASP 255 GLU matches A 46 GLU 329 ASP matches A 14 ASP TRANSFORM -0.7390 0.6630 0.1193 0.3282 0.1996 0.9233 0.5883 0.7215 -0.3651 -59.703 -49.521 -28.330 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 226 ASP A 340 GLU matches A 223 GLU A 395 ASP matches A 19 ASP TRANSFORM 0.8962 -0.4436 -0.0027 0.4008 0.8125 -0.4233 0.1899 0.3783 0.9060 3.896 38.290 18.240 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 50 ASP 214 ASP matches A 63 ASP 289 ASP matches A 80 ASP TRANSFORM 0.3795 -0.2981 0.8759 0.1008 0.9544 0.2812 -0.9197 -0.0185 0.3922 87.726 81.278 149.317 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 16 GLY B 144 GLU matches A 15 GLU B 164 GLU matches A 46 GLU TRANSFORM -0.1865 0.5526 -0.8124 -0.1227 -0.8335 -0.5388 -0.9748 -0.0008 0.2232 17.887 98.018 11.222 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 114 SER A 173 ARG matches A 10 ARG A 211 ASP matches A 79 ASP TRANSFORM -0.4238 0.6088 -0.6706 0.1211 0.7718 0.6242 0.8976 0.1834 -0.4008 30.874 -31.844 -12.235 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 25 GLU C 44 ASP matches A 215 ASP C 50 THR matches A 23 THR TRANSFORM -0.9003 -0.0845 0.4269 0.3521 -0.7179 0.6005 0.2558 0.6910 0.6761 7.723 78.286 4.061 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 52 ASP 204 GLU matches A 46 GLU 289 ASP matches A 14 ASP TRANSFORM -0.2681 -0.9378 -0.2206 0.2515 0.1529 -0.9557 0.9300 -0.3117 0.1949 74.978 27.036 8.557 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 218 GLU matches A 129 GLU 329 ASP matches A 145 ASP TRANSFORM 0.9612 -0.2087 0.1806 -0.0541 0.4989 0.8650 -0.2706 -0.8412 0.4682 18.978 87.316 31.843 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 112 ASP 315 GLU matches A 111 GLU 390 TYR matches A 121 TYR TRANSFORM 0.4128 0.4982 0.7625 -0.5560 -0.5252 0.6442 0.7214 -0.6899 0.0602 -33.331 22.285 5.742 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 10 ARG B 161 ASP matches A 112 ASP B 174 TYR matches A 150 TYR TRANSFORM -0.1338 -0.9737 0.1842 -0.6697 -0.0482 -0.7411 0.7305 -0.2225 -0.6457 62.473 96.305 21.772 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 25 GLU B 156 GLU matches A 210 GLU B 194 ASN matches A 184 ASN TRANSFORM 0.5127 0.5438 0.6644 0.6152 -0.7725 0.1575 0.5989 0.3279 -0.7306 8.621 119.570 -1.538 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 50 ASP 219 GLU matches A 117 GLU 294 ASP matches A 52 ASP TRANSFORM -0.4725 -0.5085 0.7198 0.2449 0.7088 0.6615 -0.8466 0.4889 -0.2104 42.648 43.497 23.156 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 52 ASP A 256 GLU matches A 46 GLU A 329 ASP matches A 14 ASP TRANSFORM 0.6353 -0.1523 0.7571 -0.6171 -0.6895 0.3791 0.4643 -0.7081 -0.5320 23.928 72.731 82.724 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 52 ASP A 354 GLU matches A 46 GLU A 421 ASP matches A 14 ASP TRANSFORM -0.8792 0.3974 -0.2628 -0.0590 -0.6382 -0.7676 -0.4727 -0.6594 0.5846 34.074 87.821 55.367 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 80 ASP A 260 ASP matches A 145 ASP A 329 ASP matches A 50 ASP TRANSFORM 0.2177 0.7624 -0.6094 -0.5049 0.6223 0.5982 0.8353 0.1774 0.5204 -3.776 1.093 11.381 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 112 ASP A 204 GLU matches A 111 GLU A 279 TYR matches A 121 TYR TRANSFORM -0.4613 0.2820 0.8412 -0.1442 -0.9594 0.2426 0.8754 -0.0093 0.4832 72.090 108.324 164.413 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 16 GLY E 144 GLU matches A 15 GLU E 164 GLU matches A 46 GLU TRANSFORM -0.0001 -0.6320 0.7750 0.5280 0.6581 0.5367 -0.8492 0.4093 0.3336 -41.681 40.879 -16.476 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 74 HIS B 250 ASP matches A 80 ASP B 328 SER matches A 114 SER TRANSFORM 0.8992 -0.2734 0.3416 -0.1846 0.4709 0.8627 -0.3967 -0.8388 0.3729 107.042 48.716 11.298 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 3 GLY B 175 ARG matches A 10 ARG B 242 TYR matches A 162 TYR TRANSFORM 0.9826 -0.1814 0.0392 0.0154 -0.1309 -0.9913 0.1849 0.9747 -0.1259 -4.221 69.623 -0.526 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 50 ASP 227 GLU matches A 223 GLU 289 ASP matches A 80 ASP TRANSFORM 0.0041 -0.6922 0.7217 -0.9974 -0.0551 -0.0471 0.0724 -0.7196 -0.6906 -14.471 4.244 -3.972 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 78 ALA G 148 HIS matches A 74 HIS G 163 ASP matches A 80 ASP TRANSFORM 0.4743 0.6506 0.5931 0.8706 -0.4468 -0.2062 0.1308 0.6141 -0.7783 -54.431 42.554 -29.638 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 74 HIS A 250 ASP matches A 80 ASP A 328 SER matches A 114 SER TRANSFORM 0.9080 -0.3676 -0.2010 -0.0382 -0.5504 0.8341 -0.4172 -0.7497 -0.5138 -54.383 54.179 -15.574 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 74 HIS C 250 ASP matches A 80 ASP C 328 SER matches A 114 SER TRANSFORM -0.5123 0.3167 -0.7983 -0.1113 -0.9462 -0.3039 -0.8516 -0.0668 0.5200 56.914 103.797 152.005 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 16 GLY F 144 GLU matches A 15 GLU F 164 GLU matches A 46 GLU TRANSFORM -0.2632 0.3258 -0.9081 -0.8589 -0.5078 0.0667 -0.4394 0.7975 0.4135 -2.306 8.534 -56.129 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 78 ALA E 148 HIS matches A 74 HIS E 163 ASP matches A 80 ASP TRANSFORM 0.9574 0.1165 0.2641 -0.0399 -0.8528 0.5207 0.2859 -0.5091 -0.8119 23.320 102.659 14.684 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A -1 ASN A 460 GLY matches A 3 GLY A 461 ASN matches A 124 ASN TRANSFORM -0.7525 -0.6248 0.2081 0.3148 -0.6189 -0.7196 0.5785 -0.4760 0.6624 31.811 5.768 11.889 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 72 HIS C 646 ASP matches A 52 ASP C 739 GLY matches A 77 GLY TRANSFORM 0.6457 0.7118 0.2766 0.3036 -0.5716 0.7623 0.7007 -0.4082 -0.5851 38.321 29.821 15.857 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 224 GLU A 156 GLU matches A 46 GLU A 194 ASN matches A 71 ASN TRANSFORM -0.8571 0.5141 0.0308 -0.0137 -0.0825 0.9965 0.5149 0.8537 0.0777 30.437 72.673 0.313 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 79 ASP A 261 ASP matches A 226 ASP A 329 ASP matches A 50 ASP TRANSFORM -0.0113 -0.9897 -0.1425 0.9351 0.0400 -0.3520 0.3541 -0.1372 0.9251 44.382 -1.079 26.933 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 49 GLY 48 HIS matches A 74 HIS 99 ASP matches A 80 ASP TRANSFORM 0.6406 -0.1083 0.7602 0.7676 0.0660 -0.6375 0.0188 0.9919 0.1255 118.949 36.053 -3.359 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 17 TRP 223 ASP matches A 52 ASP 258 ALA matches A 22 ALA TRANSFORM -0.2254 -0.5788 -0.7837 0.2040 0.7585 -0.6189 0.9527 -0.2993 -0.0529 71.070 25.542 -43.736 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 98 ASN 457 GLY matches A 149 GLY 459 GLU matches A 111 GLU TRANSFORM -0.9313 -0.3241 -0.1663 -0.3299 0.9440 0.0082 0.1543 0.0625 -0.9860 69.150 75.330 145.098 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 16 GLY C 144 GLU matches A 15 GLU C 164 GLU matches A 46 GLU TRANSFORM -0.8728 0.3773 0.3094 -0.4848 -0.5981 -0.6382 -0.0557 -0.7070 0.7050 5.575 90.229 52.102 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 80 ASP 214 ASP matches A 190 ASP 289 ASP matches A 50 ASP TRANSFORM 0.9489 0.3145 -0.0266 0.3151 -0.9488 0.0228 -0.0181 -0.0301 -0.9994 75.814 109.697 145.285 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 16 GLY D 144 GLU matches A 15 GLU D 164 GLU matches A 46 GLU