*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1012 0.4470 0.8888 0.1923 -0.8677 0.4583 0.9761 0.2173 0.0018 -33.710 -7.761 -4.034 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 218 ASN A 213 PRO matches B 217 PRO A 219 ASN matches B 184 ASN TRANSFORM -0.7128 0.5936 -0.3736 -0.5640 -0.1684 0.8084 0.4170 0.7870 0.4548 -26.558 31.375 30.487 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 189 SER B 37 ASN matches A 193 ASN B 45 THR matches A 167 THR TRANSFORM -0.8049 -0.4839 -0.3435 0.2646 -0.8107 0.5222 -0.5312 0.3295 0.7806 53.225 124.517 -21.435 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 216 ASP 219 GLU matches A 185 GLU 294 ASP matches A 220 ASP TRANSFORM 0.9414 0.1477 0.3032 0.1899 -0.9751 -0.1145 0.2788 0.1653 -0.9460 -46.894 57.877 79.352 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 189 SER B 37 ASN matches B 193 ASN B 45 THR matches B 167 THR TRANSFORM 0.1268 -0.4869 0.8642 -0.7874 -0.5792 -0.2108 0.6032 -0.6538 -0.4568 14.751 142.172 14.722 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 216 ASP 219 GLU matches B 185 GLU 294 ASP matches B 220 ASP TRANSFORM -0.2395 0.2476 0.9388 -0.6067 0.7167 -0.3438 -0.7580 -0.6519 -0.0214 -3.536 -7.045 177.906 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 187 ALA C 126 LEU matches B 174 LEU C 158 GLU matches B 175 GLU TRANSFORM 0.8414 0.0032 -0.5403 0.2830 -0.8545 0.4355 -0.4603 -0.5194 -0.7200 108.433 20.142 9.197 Match found in 1ohh_c06 ATP SYNTHASE ALPHA CHAIN HEART ISOFO Pattern 1ohh_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 175 LYS matches A 230 LYS A 208 GLN matches B 164 GLN A 209 LYS matches B 163 LYS TRANSFORM 0.9086 0.1880 -0.3729 0.0936 0.7785 0.6206 0.4070 -0.5988 0.6898 106.936 15.724 13.979 Match found in 1ohh_c07 ATP SYNTHASE ALPHA CHAIN HEART ISOFO Pattern 1ohh_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 175 LYS matches A 230 LYS B 208 GLN matches B 164 GLN B 209 LYS matches B 163 LYS TRANSFORM 0.5160 0.0039 0.8566 -0.2262 0.9651 0.1319 -0.8262 -0.2618 0.4988 -13.898 24.800 46.500 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 189 SER B 69 ALA matches B 192 ALA B 241 ASN matches B 193 ASN TRANSFORM -0.4170 0.4838 -0.7694 0.4583 -0.6191 -0.6377 -0.7849 -0.6186 0.0365 -29.732 14.375 178.310 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 187 ALA B 126 LEU matches B 174 LEU B 158 GLU matches B 175 GLU TRANSFORM 0.5725 -0.8022 -0.1694 0.0673 -0.1600 0.9848 -0.8171 -0.5752 -0.0376 2.452 26.672 176.566 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 187 ALA A 126 LEU matches B 174 LEU A 158 GLU matches B 175 GLU TRANSFORM -0.2207 -0.1634 -0.9616 -0.8048 -0.5265 0.2742 -0.5510 0.8344 -0.0153 18.162 5.055 -5.385 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 218 ASN A 213 PRO matches A 217 PRO A 219 ASN matches A 184 ASN TRANSFORM 0.3836 0.3541 0.8529 -0.8783 0.4252 0.2185 -0.2853 -0.8330 0.4741 -17.454 0.494 168.462 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 177 ALA C 126 LEU matches B 174 LEU C 158 GLU matches B 175 GLU TRANSFORM -0.9577 0.1755 -0.2278 0.0866 -0.5795 -0.8103 -0.2743 -0.7958 0.5399 -16.396 22.058 167.981 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 177 ALA B 126 LEU matches B 174 LEU B 158 GLU matches B 175 GLU TRANSFORM 0.5401 -0.6190 -0.5702 0.7616 0.0710 0.6442 -0.3583 -0.7822 0.5098 2.016 10.497 167.568 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 B 177 ALA A 126 LEU matches B 174 LEU A 158 GLU matches B 175 GLU TRANSFORM 0.7757 0.2152 -0.5933 -0.5973 -0.0534 -0.8002 -0.2039 0.9751 0.0871 107.845 18.815 4.614 Match found in 1ohh_c08 ATP SYNTHASE ALPHA CHAIN HEART ISOFO Pattern 1ohh_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 175 LYS matches A 230 LYS C 208 GLN matches B 164 GLN C 209 LYS matches B 163 LYS TRANSFORM 0.7336 -0.0228 0.6792 0.6238 0.4192 -0.6597 -0.2697 0.9076 0.3217 -35.812 59.764 8.405 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 197 ILE A 106 HIS matches B 195 HIS A 142 ASP matches B 194 ASP TRANSFORM -0.3588 -0.4687 0.8072 0.0749 -0.8765 -0.4756 0.9304 -0.1102 0.3496 62.714 6.597 -46.391 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 194 ASP B 56 ILE matches A 197 ILE B 82 TYR matches B 160 TYR TRANSFORM -0.3621 -0.4732 0.8031 0.1057 -0.8769 -0.4690 0.9261 -0.0849 0.3675 60.048 22.520 -19.551 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 194 ASP A 56 ILE matches A 197 ILE A 82 TYR matches B 160 TYR TRANSFORM -0.3107 -0.5667 -0.7631 0.5331 0.5608 -0.6335 0.7869 -0.6037 0.1279 70.285 65.196 52.248 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 216 ASP A 256 GLU matches A 185 GLU A 329 ASP matches A 220 ASP TRANSFORM -0.0343 -0.6037 -0.7964 0.0512 -0.7969 0.6019 -0.9981 -0.0202 0.0582 94.502 53.228 10.088 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 216 ASP 255 GLU matches A 185 GLU 329 ASP matches A 220 ASP TRANSFORM -0.2945 0.7757 -0.5582 -0.7097 0.2136 0.6713 0.6400 0.5939 0.4876 25.654 80.859 -31.757 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 214 SER A 154 ASP matches B 220 ASP A 261 ARG matches B 221 ARG TRANSFORM -0.8019 0.0595 0.5945 0.5935 -0.0353 0.8041 0.0688 0.9976 -0.0070 12.599 31.339 11.689 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 216 ASP 204 GLU matches B 185 GLU 289 ASP matches B 220 ASP TRANSFORM -0.2516 0.0342 0.9672 0.0716 0.9973 -0.0166 -0.9652 0.0651 -0.2534 17.163 51.563 62.152 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 216 ASP A 256 GLU matches B 185 GLU A 329 ASP matches B 220 ASP TRANSFORM -0.7717 -0.0238 -0.6355 0.6095 0.2575 -0.7498 0.1815 -0.9660 -0.1843 33.141 46.135 70.288 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 189 SER B 69 ALA matches A 192 ALA B 241 ASN matches A 193 ASN TRANSFORM 0.2459 -0.8247 -0.5093 -0.8101 0.1136 -0.5751 0.5322 0.5540 -0.6402 47.662 72.222 25.872 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 216 ASP 204 GLU matches A 185 GLU 289 ASP matches A 220 ASP TRANSFORM -0.4584 0.1940 0.8673 -0.6309 -0.7584 -0.1637 0.6260 -0.6222 0.4701 43.806 71.405 -4.160 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 216 ASP 255 GLU matches B 185 GLU 329 ASP matches B 220 ASP TRANSFORM 0.8696 0.4090 -0.2765 0.0247 -0.5954 -0.8031 -0.4931 0.6915 -0.5279 39.579 126.299 26.064 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 216 ASP 257 GLU matches A 185 GLU 328 ASP matches A 220 ASP TRANSFORM -0.7725 -0.0467 -0.6332 0.4295 -0.7730 -0.4670 -0.4677 -0.6327 0.6172 50.107 46.126 93.301 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 216 ASP A 295 GLU matches B 185 GLU A 369 ASP matches B 220 ASP TRANSFORM 0.7900 -0.3604 0.4960 -0.4835 0.1313 0.8654 -0.3770 -0.9235 -0.0705 17.631 8.434 118.401 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 216 ASP A 295 GLU matches A 185 GLU A 369 ASP matches A 220 ASP TRANSFORM 0.4998 0.7991 -0.3341 0.7026 -0.5996 -0.3832 -0.5066 -0.0432 -0.8611 66.396 107.698 62.559 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 216 ASP 435 GLU matches A 185 GLU 510 ASP matches A 220 ASP TRANSFORM 0.1168 -0.9901 -0.0779 -0.8429 -0.0574 -0.5350 0.5252 0.1281 -0.8413 94.705 82.314 33.351 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 181 GLU B 156 GLU matches A 185 GLU B 194 ASN matches A 215 ASN