*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2970 0.1630 -0.9409 -0.9545 -0.0237 0.2972 -0.0261 -0.9863 -0.1626 129.029 88.543 71.582 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 91 ALA A 194 GLY matches A 76 GLY B 457 ALA matches A 95 ALA B 458 ALA matches A 96 ALA TRANSFORM 0.1859 0.2745 0.9434 0.8309 0.4686 -0.3001 0.5245 -0.8397 0.1410 -37.131 110.229 37.150 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 95 ALA A 458 ALA matches A 96 ALA B 193 ALA matches A 91 ALA B 194 GLY matches A 76 GLY TRANSFORM 0.1202 -0.8650 0.4872 0.1472 0.5008 0.8529 0.9818 0.0308 -0.1875 27.422 -59.687 36.692 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 95 ALA A 317 GLY matches A 73 GLY A 318 ASP matches A 99 ASP TRANSFORM -0.7684 0.4207 -0.4822 -0.6337 -0.6050 0.4820 0.0890 -0.6760 -0.7315 173.359 20.580 73.832 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 95 ALA A 317 GLY matches A 73 GLY A 318 ASP matches A 99 ASP TRANSFORM 0.6840 -0.3997 -0.6103 -0.4199 -0.8998 0.1187 0.5966 -0.1751 0.7832 64.113 13.918 -105.870 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 95 ALA B 251 GLY matches A 73 GLY B 252 ASP matches A 99 ASP TRANSFORM 0.3338 0.7997 -0.4991 -0.6025 0.5882 0.5395 -0.7250 -0.1206 -0.6782 22.496 -68.386 60.829 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 95 ALA A 251 GLY matches A 73 GLY A 252 ASP matches A 99 ASP TRANSFORM 0.0393 0.9988 0.0274 -0.2956 -0.0146 0.9552 -0.9545 0.0457 -0.2947 -3.434 -62.843 40.862 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 198 GLN A 79 PHE matches B 197 PHE A 80 THR matches B 121 THR TRANSFORM -0.0490 0.5784 -0.8143 0.9267 -0.2777 -0.2530 0.3725 0.7670 0.5224 38.298 16.687 -13.805 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 86 GLU A 89 GLU matches B 40 GLU A 120 SER matches B 44 SER TRANSFORM -0.7268 -0.5325 0.4338 -0.1116 0.7148 0.6903 0.6777 -0.4533 0.5790 18.446 -63.522 -47.221 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 17 GLY A 501 ASP matches A 111 ASP B 367 TYR matches A 165 TYR TRANSFORM 0.3920 0.4682 -0.7919 0.3347 0.7292 0.5968 -0.8569 0.4990 -0.1292 29.905 -54.917 18.884 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 185 ASP 166 GLY matches B 144 GLY 169 GLU matches B 142 GLU TRANSFORM -0.3382 -0.9100 -0.2400 0.6181 -0.0225 -0.7858 -0.7096 0.4141 -0.5701 98.613 105.952 -16.606 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 17 GLY D 501 ASP matches A 111 ASP E 367 TYR matches A 165 TYR TRANSFORM -0.0268 -0.9977 -0.0616 -0.1872 0.0655 -0.9801 -0.9820 0.0148 0.1885 84.842 89.091 1.662 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 198 GLN A 79 PHE matches A 197 PHE A 80 THR matches A 121 THR TRANSFORM 0.2257 -0.4672 0.8549 0.5903 -0.6325 -0.5015 -0.7750 -0.6178 -0.1330 -63.541 82.978 64.491 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 185 ASP 166 GLY matches A 144 GLY 169 GLU matches A 142 GLU TRANSFORM -0.4516 0.2872 -0.8447 -0.8809 0.0067 0.4733 -0.1416 -0.9578 -0.2500 52.593 -4.315 69.119 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 26 ASP 166 GLY matches A 76 GLY 169 GLU matches A 79 GLU TRANSFORM 0.3780 0.9252 -0.0316 -0.9082 0.3773 0.1813 -0.1797 0.0398 -0.9829 55.156 50.463 227.713 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 41 ASP A 327 GLU matches B 133 GLU A 339 ARG matches B 131 ARG TRANSFORM 0.7493 -0.6530 0.1100 -0.5432 -0.7011 -0.4619 -0.3787 -0.2864 0.8801 34.672 134.278 -25.243 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 148 GLU B 156 GLU matches B 125 GLU B 194 ASN matches B 189 ASN TRANSFORM 0.6821 -0.6777 0.2746 -0.7252 -0.5787 0.3730 0.0939 0.4536 0.8863 21.956 53.607 -141.592 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 66 GLY D 501 ASP matches B 26 ASP E 367 TYR matches A 77 TYR TRANSFORM 0.8649 -0.1645 -0.4742 0.3943 0.8073 0.4392 -0.3105 0.5668 -0.7631 53.351 -38.774 59.855 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 148 GLU C 156 GLU matches B 125 GLU C 194 ASN matches B 189 ASN TRANSFORM 0.9960 0.0478 -0.0760 -0.0778 0.8824 -0.4640 -0.0449 -0.4681 -0.8825 5.197 31.284 75.555 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 66 GLY A 501 ASP matches B 26 ASP B 367 TYR matches A 77 TYR TRANSFORM -0.8824 0.4390 0.1693 -0.4370 -0.6310 -0.6410 0.1746 0.6396 -0.7487 75.963 94.278 36.930 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 148 GLU A 156 GLU matches B 125 GLU A 194 ASN matches B 189 ASN TRANSFORM -0.3855 -0.3882 0.8371 0.9047 -0.3372 0.2603 -0.1812 -0.8577 -0.4812 -48.136 33.251 171.633 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 15 ASN A 384 ASN matches B 67 ASN A 385 GLU matches B 62 GLU TRANSFORM 0.8275 0.5572 0.0691 -0.5465 0.7709 0.3272 -0.1290 0.3085 -0.9424 -10.573 8.946 94.113 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 148 GLU B 156 GLU matches A 125 GLU B 194 ASN matches A 189 ASN TRANSFORM -0.1453 -0.5101 0.8477 0.9384 -0.3425 -0.0453 -0.3135 -0.7889 -0.5285 -46.125 60.058 174.076 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 13 ASN A 384 ASN matches B 67 ASN A 385 GLU matches B 62 GLU TRANSFORM 0.8363 -0.2334 -0.4961 -0.1886 -0.9721 0.1394 0.5148 0.0230 0.8570 176.186 101.606 45.309 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 66 GLY B1228 SER matches B 68 SER B1549 ASP matches B 99 ASP TRANSFORM 0.7462 0.0719 0.6618 0.3845 -0.8582 -0.3402 -0.5435 -0.5083 0.6680 -44.753 93.478 -10.061 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 148 GLU C 156 GLU matches A 125 GLU C 194 ASN matches A 189 ASN TRANSFORM -0.9221 -0.1537 -0.3552 0.3719 -0.6059 -0.7033 0.1071 0.7805 -0.6159 79.387 153.750 105.501 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 10 ASN A 384 ASN matches A 130 ASN A 385 GLU matches A 133 GLU TRANSFORM 0.6760 0.3803 0.6311 -0.7353 0.4042 0.5440 0.0482 0.8318 -0.5529 -56.461 10.765 19.773 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 125 GLU B 156 GLU matches A 129 GLU B 194 ASN matches A 189 ASN TRANSFORM -0.8660 -0.3357 -0.3705 -0.4935 0.6930 0.5255 -0.0803 -0.6380 0.7659 148.977 -54.672 -30.032 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 148 GLU A 156 GLU matches A 125 GLU A 194 ASN matches A 189 ASN TRANSFORM 0.7212 0.5926 -0.3588 0.4159 -0.7845 -0.4599 0.5540 -0.1825 0.8123 47.505 62.369 -13.880 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 66 GLY A 228 SER matches B 68 SER A 549 ASP matches B 99 ASP TRANSFORM -0.4964 -0.7753 0.3904 -0.4759 0.6192 0.6246 0.7260 -0.1243 0.6764 -2.494 -68.390 -75.410 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 26 ASP 166 GLY matches A 181 GLY 169 GLU matches A 148 GLU TRANSFORM 0.2876 0.9428 0.1684 -0.9343 0.2374 0.2660 -0.2109 0.2338 -0.9491 -13.104 -6.513 78.164 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 141 GLY B 17 GLN matches A 198 GLN B 140 GLU matches A 142 GLU TRANSFORM 0.4801 0.8763 -0.0400 0.7888 -0.4512 -0.4174 0.3839 -0.1689 0.9078 -28.644 41.132 -64.276 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches B 141 GLY 169 GLU matches B 219 GLU TRANSFORM -0.4155 0.7622 -0.4964 -0.3652 -0.6396 -0.6764 0.8331 0.0998 -0.5441 7.377 87.028 11.777 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 26 ASP 166 GLY matches B 181 GLY 169 GLU matches B 148 GLU TRANSFORM -0.1229 -0.9432 0.3086 0.7299 -0.2965 -0.6158 -0.6724 -0.1496 -0.7249 62.637 136.445 96.078 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 11 GLU B 126 LYS matches A 53 LYS B 171 ALA matches A 8 ALA TRANSFORM 0.5401 -0.3699 0.7559 0.5989 -0.4622 -0.6540 -0.5913 -0.8060 0.0281 -25.241 99.657 75.084 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 125 GLU C 156 GLU matches A 129 GLU C 194 ASN matches A 189 ASN TRANSFORM -0.1828 0.1505 0.9716 0.0752 -0.9832 0.1665 -0.9803 -0.1035 -0.1684 -37.504 62.044 -114.292 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 54 LYS A1294 ASN matches A 52 ASN A1297 GLU matches A 86 GLU TRANSFORM 0.3848 0.7689 -0.5107 0.6204 -0.6251 -0.4736 0.6834 0.1346 0.7176 31.337 144.022 -87.555 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 11 GLU A 126 LYS matches A 53 LYS A 171 ALA matches A 8 ALA TRANSFORM -0.0387 0.8230 0.5667 0.6798 -0.3939 0.6186 -0.7323 -0.4092 0.5442 -47.698 -52.848 139.949 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 174 ALA C 126 LEU matches B 173 LEU C 158 GLU matches B 170 GLU TRANSFORM -0.6826 -0.0109 -0.7307 -0.7148 0.2179 0.6645 -0.1519 -0.9759 0.1566 164.601 -37.854 54.732 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 125 GLU A 156 GLU matches A 129 GLU A 194 ASN matches A 189 ASN TRANSFORM 0.9725 -0.0248 -0.2317 -0.2167 0.2684 -0.9386 -0.0855 -0.9630 -0.2557 35.250 153.537 61.529 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 68 SER A 173 ARG matches B 203 ARG A 211 ASP matches B 99 ASP TRANSFORM -0.2066 0.8377 -0.5055 0.7133 -0.2247 -0.6638 0.6697 0.4978 0.5511 45.820 115.517 -50.331 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 62 GLU B 156 GLU matches A 204 GLU B 194 ASN matches A 112 ASN TRANSFORM -0.6297 -0.1074 -0.7693 -0.3930 0.8983 0.1963 -0.6700 -0.4260 0.6079 60.585 10.158 133.830 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 174 ALA A 126 LEU matches B 173 LEU A 158 GLU matches B 170 GLU TRANSFORM -0.3137 -0.8733 -0.3727 0.7653 -0.4649 0.4451 0.5620 0.1456 -0.8142 98.205 12.019 119.326 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 160 GLN A 91 LEU matches B 158 LEU A 133 GLU matches B 164 GLU TRANSFORM -0.5991 0.7813 -0.1753 -0.7981 -0.5649 0.2098 -0.0649 -0.2656 -0.9619 52.204 76.496 194.596 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 137 LYS A 41 LYS matches B 136 LYS A 42 ILE matches B 138 ILE TRANSFORM 0.9305 -0.1407 -0.3382 0.2761 0.8762 0.3951 -0.2408 0.4610 -0.8541 79.934 -45.352 132.807 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 127 ASP C 117 GLU matches A 129 GLU C 131 GLU matches A 125 GLU TRANSFORM 0.5907 -0.7611 0.2679 -0.3548 -0.5432 -0.7610 -0.7247 -0.3545 0.5909 -48.235 72.758 136.702 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 174 ALA B 126 LEU matches B 173 LEU B 158 GLU matches B 170 GLU TRANSFORM -0.8337 0.2636 -0.4853 0.3274 -0.4718 -0.8187 0.4448 0.8414 -0.3070 78.930 124.757 64.608 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 160 GLN A 91 LEU matches B 158 LEU A 133 GLU matches B 164 GLU TRANSFORM -0.2797 -0.5575 0.7817 -0.8128 -0.2958 -0.5018 -0.5110 0.7757 0.3704 -45.375 110.825 -47.773 Match found in 1nsf_c00 N-ETHYLMALEIMIDE SENSITIVE FACTOR Pattern 1nsf_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 549 LYS matches B 31 LYS 631 LYS matches A 195 LYS 708 LYS matches B 36 LYS TRANSFORM 0.3329 -0.9301 0.1550 0.6842 0.3513 0.6391 0.6489 0.1067 -0.7533 75.900 -31.892 90.937 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 160 GLN C1091 LEU matches B 158 LEU C1133 GLU matches B 164 GLU TRANSFORM -0.6852 0.3648 -0.6304 0.1366 0.9145 0.3807 -0.7154 -0.1748 0.6765 135.650 -9.856 17.721 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 160 GLN B 591 LEU matches B 158 LEU B 633 GLU matches B 164 GLU TRANSFORM 0.1170 -0.7678 -0.6299 -0.5560 0.4749 -0.6822 -0.8229 -0.4300 0.3713 158.083 88.275 145.435 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 41 ASP A 327 GLU matches B 62 GLU A 339 ARG matches B 203 ARG