*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0170 -0.9996 0.0211 -0.7793 -0.0001 0.6267 0.6264 0.0271 0.7790 56.402 -33.435 20.061 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 181 GLU B 89 GLU matches A 185 GLU B 120 SER matches A 214 SER TRANSFORM 0.7360 0.6618 -0.1423 -0.6609 0.6570 -0.3626 0.1465 -0.3609 -0.9210 -53.422 -8.944 110.666 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 181 GLU A 89 GLU matches A 185 GLU A 120 SER matches A 214 SER TRANSFORM -0.7573 -0.4544 0.4691 0.5389 -0.8405 0.0560 -0.3689 -0.2952 -0.8814 38.372 -18.635 72.366 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 181 GLU B 89 GLU matches B 185 GLU B 120 SER matches B 214 SER TRANSFORM -0.0022 0.7449 -0.6672 0.9175 0.2669 0.2949 -0.3978 0.6115 0.6840 -32.135 -27.997 60.966 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 181 GLU A 89 GLU matches B 185 GLU A 120 SER matches B 214 SER TRANSFORM -0.4375 -0.4273 -0.7912 -0.0439 -0.8687 0.4934 0.8982 -0.2506 -0.3612 89.551 89.743 36.819 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.10 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 TRANSFORM 0.0642 -0.5787 0.8130 -0.4800 -0.7322 -0.4833 -0.8749 0.3592 0.3248 59.641 10.628 -33.277 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.11 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 0.7257 0.2145 0.6537 -0.2518 -0.8014 0.5425 -0.6403 0.5583 0.5276 43.459 38.330 -31.084 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 181 GLU A 156 GLU matches A 185 GLU A 194 ASN matches A 215 ASN TRANSFORM 0.0656 -0.5842 0.8089 -0.5070 -0.7178 -0.4773 -0.8595 0.3788 0.3432 56.940 26.974 -6.573 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.14 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 -0.9280 -0.0024 -0.3725 0.1340 0.9309 -0.3399 -0.3476 0.3653 0.8636 54.483 -4.740 -27.801 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 181 GLU C 156 GLU matches A 185 GLU C 194 ASN matches A 215 ASN TRANSFORM 0.4166 0.3290 0.8474 0.2005 -0.9425 0.2674 -0.8867 -0.0585 0.4587 -17.682 1.838 167.834 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 177 ALA C 126 LEU matches B 178 LEU C 158 GLU matches B 175 GLU TRANSFORM -0.6711 0.7299 -0.1297 0.3021 0.1095 -0.9470 0.6770 0.6747 0.2940 6.211 22.957 -4.964 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 195 HIS 89 GLU matches B 203 GLU 243 ASN matches B 184 ASN TRANSFORM -0.0556 -0.9834 -0.1729 -0.5134 0.1767 -0.8398 -0.8563 -0.0420 0.5147 -15.071 21.424 167.393 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 177 ALA B 126 LEU matches B 178 LEU B 158 GLU matches B 175 GLU TRANSFORM -0.4511 0.6405 -0.6216 0.2340 0.7569 0.6101 -0.8613 -0.1298 0.4913 0.796 9.604 167.076 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 177 ALA A 126 LEU matches B 178 LEU A 158 GLU matches B 175 GLU TRANSFORM -0.9166 0.3356 0.2171 0.1806 -0.1370 0.9740 -0.3566 -0.9320 -0.0649 9.188 88.539 45.970 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 220 ASP 219 GLU matches A 185 GLU 294 ASP matches A 216 ASP TRANSFORM 0.9225 -0.0430 -0.3836 0.2992 0.7077 0.6400 -0.2440 0.7052 -0.6657 8.777 -27.553 20.112 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 195 HIS 89 GLU matches A 203 GLU 243 ASN matches A 184 ASN TRANSFORM 0.8486 -0.5026 0.1654 -0.1976 -0.5910 -0.7821 -0.4908 -0.6309 0.6008 10.236 138.469 21.618 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 220 ASP 219 GLU matches B 185 GLU 294 ASP matches B 216 ASP TRANSFORM -0.5076 0.6735 0.5373 0.4230 -0.3484 0.8364 -0.7506 -0.6519 0.1080 -31.446 12.716 69.551 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 216 ASP A 233 GLU matches A 185 GLU A 300 ASN matches A 184 ASN TRANSFORM -0.2563 -0.6750 0.6919 -0.9506 0.0462 -0.3070 -0.1753 0.7364 0.6535 22.207 70.724 83.502 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 216 ASP B 182 GLU matches A 181 GLU B 286 ASN matches A 218 ASN TRANSFORM -0.7522 -0.3010 -0.5862 0.5538 0.1933 -0.8099 -0.3571 0.9338 -0.0213 51.863 117.043 -25.935 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 216 ASP 219 GLU matches A 185 GLU 294 ASP matches A 220 ASP TRANSFORM 0.2849 -0.2320 0.9300 0.7591 -0.5378 -0.3667 -0.5853 -0.8105 -0.0229 -5.908 -13.488 177.048 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 B 187 ALA C 126 LEU matches B 178 LEU C 158 GLU matches B 175 GLU TRANSFORM 0.8462 -0.3930 -0.3598 -0.5323 -0.5927 -0.6044 -0.0243 -0.7030 0.7108 -1.196 56.595 46.776 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 216 ASP A 233 GLU matches B 185 GLU A 300 ASN matches B 184 ASN TRANSFORM 0.5042 -0.3668 -0.7818 -0.6634 0.4152 -0.6226 -0.5529 -0.8325 0.0340 -34.095 19.497 177.205 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 B 187 ALA B 126 LEU matches B 178 LEU B 158 GLU matches B 175 GLU TRANSFORM -0.8446 0.5135 -0.1517 -0.1509 0.0436 0.9876 -0.5138 -0.8570 -0.0407 8.852 27.777 175.160 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 187 ALA A 126 LEU matches B 178 LEU A 158 GLU matches B 175 GLU TRANSFORM -0.9069 0.0087 -0.4213 0.2039 -0.8659 -0.4568 0.3687 0.5002 -0.7835 -13.059 23.036 139.045 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 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 -0.9050 -0.4064 0.1256 0.3664 -0.5949 0.7154 0.2160 -0.6935 -0.6873 35.098 52.159 157.043 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 216 ASP A 182 GLU matches A 181 GLU A 286 ASN matches A 218 ASN TRANSFORM 0.2285 -0.2231 0.9477 -0.2013 0.9415 0.2702 0.9525 0.2525 -0.1702 5.301 87.702 -17.740 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 216 ASP 219 GLU matches B 185 GLU 294 ASP matches B 220 ASP TRANSFORM 0.6435 -0.7331 -0.2200 0.7112 0.4664 0.5260 0.2831 0.4950 -0.8215 0.033 4.730 139.074 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 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 0.3037 0.7774 0.5509 -0.8812 0.4490 -0.1478 0.3623 0.4406 -0.8214 -22.065 2.318 139.691 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 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 0.0186 0.7891 0.6140 -0.8523 0.3336 -0.4029 0.5228 0.5158 -0.6788 -39.513 59.876 28.160 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 220 ASP 204 GLU matches A 185 GLU 289 ASP matches A 216 ASP