*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4672 -0.5635 0.6814 -0.6981 0.2379 0.6753 0.5426 0.7911 0.2822 -21.013 59.420 67.630 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 92 SER B 166 PHE matches A 62 PHE B 182 PHE matches A 17 PHE TRANSFORM -0.7076 -0.0799 -0.7021 0.6978 -0.2351 -0.6766 0.1109 0.9687 -0.2221 -12.080 42.096 23.884 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 92 SER D 166 PHE matches A 62 PHE D 182 PHE matches A 17 PHE TRANSFORM 0.2381 0.2096 0.9484 0.9654 -0.1583 -0.2074 -0.1066 -0.9649 0.2400 -12.847 42.089 73.747 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 92 SER C 166 PHE matches A 62 PHE C 182 PHE matches A 17 PHE TRANSFORM -0.2394 -0.8367 -0.4926 0.5588 0.2962 -0.7746 -0.7940 0.4607 -0.3966 3.125 40.487 102.866 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 92 SER B 166 PHE matches B 62 PHE B 182 PHE matches B 17 PHE TRANSFORM 0.6981 0.3426 0.6287 -0.5551 -0.2956 0.7775 -0.4522 0.8918 0.0162 -53.288 60.988 35.173 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 92 SER D 166 PHE matches B 62 PHE D 182 PHE matches B 17 PHE TRANSFORM -0.1071 0.4655 -0.8786 -0.9643 0.1666 0.2058 -0.2422 -0.8692 -0.4310 -52.855 59.202 106.294 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 92 SER A 166 PHE matches A 62 PHE A 182 PHE matches A 17 PHE TRANSFORM -0.9146 0.4028 -0.0358 -0.2338 -0.5990 -0.7658 0.3300 0.6920 -0.6421 26.870 9.074 32.380 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 101 GLU B 89 GLU matches B 88 GLU B 120 SER matches B 91 SER TRANSFORM -0.3240 -0.1154 -0.9390 -0.8356 -0.4304 0.3412 0.4436 -0.8952 -0.0430 12.564 79.603 63.111 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 92 SER C 166 PHE matches B 62 PHE C 182 PHE matches B 17 PHE TRANSFORM -0.0475 0.6672 0.7434 0.8335 0.4366 -0.3386 0.5505 -0.6035 0.5768 -65.085 21.766 81.469 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 92 SER A 166 PHE matches B 62 PHE A 182 PHE matches B 17 PHE TRANSFORM 0.9657 0.2595 0.0138 0.2327 -0.8872 0.3983 -0.1156 0.3814 0.9171 14.122 -91.333 -165.943 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 79 ALA B 182 GLY matches B 32 GLY B 183 GLY matches B 33 GLY TRANSFORM -0.9863 -0.1535 0.0608 0.1491 -0.9862 -0.0715 -0.0709 0.0615 -0.9956 61.660 -84.161 -151.426 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 79 ALA B 182 GLY matches A 32 GLY B 183 GLY matches A 33 GLY TRANSFORM -0.9875 -0.1357 0.0807 -0.1577 0.8218 -0.5475 -0.0079 0.5533 0.8329 59.330 -107.500 -170.551 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 79 ALA B 182 GLY matches B 33 GLY B 183 GLY matches B 32 GLY TRANSFORM 0.0416 0.3924 -0.9188 -0.5491 0.7773 0.3071 -0.8348 -0.4917 -0.2478 -59.452 -0.976 88.665 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 42 GLU A 89 GLU matches A 30 GLU A 120 SER matches A 26 SER TRANSFORM 0.6661 0.7241 -0.1790 0.4277 -0.1742 0.8870 -0.6110 0.6674 0.4257 -11.039 -19.512 46.283 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 101 GLU B 89 GLU matches A 88 GLU B 120 SER matches A 91 SER TRANSFORM -0.9403 -0.0957 -0.3266 0.0711 -0.9937 0.0863 0.3328 -0.0579 -0.9412 -9.358 23.218 61.008 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 101 GLU A 89 GLU matches A 88 GLU A 120 SER matches A 91 SER TRANSFORM 0.2672 0.8530 -0.4483 0.9256 -0.3566 -0.1268 0.2680 0.3810 0.8849 -25.121 12.370 -40.278 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 44 ASP 166 GLY matches B 33 GLY 169 GLU matches B 66 GLU TRANSFORM 0.5000 0.7444 -0.4425 0.8205 -0.5707 -0.0328 0.2770 0.3467 0.8962 -42.419 2.240 78.538 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 70 LYS A 193 GLU matches A 66 GLU A 217 VAL matches A 68 VAL TRANSFORM -0.4314 0.8880 0.1594 -0.8128 -0.4592 0.3585 -0.3915 -0.0250 -0.9198 -18.483 44.211 -11.170 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 44 ASP 166 GLY matches A 32 GLY 169 GLU matches A 66 GLU TRANSFORM -0.3253 0.9056 -0.2720 -0.3963 -0.3917 -0.8304 0.8586 0.1623 -0.4863 -29.621 10.541 -27.584 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 44 ASP 166 GLY matches A 33 GLY 169 GLU matches A 80 GLU TRANSFORM 0.8726 0.3860 0.2992 0.3316 -0.9181 0.2173 -0.3586 0.0904 0.9291 -57.811 15.159 63.546 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 101 GLU A 89 GLU matches B 88 GLU A 120 SER matches B 91 SER TRANSFORM -0.8370 0.5400 -0.0888 -0.5167 -0.7265 0.4530 -0.1801 -0.4250 -0.8871 -7.485 18.758 111.917 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches B 70 LYS A 193 GLU matches B 66 GLU A 217 VAL matches B 68 VAL TRANSFORM -0.7332 -0.5459 -0.4055 0.0329 0.5671 -0.8230 -0.6792 0.6167 0.3978 125.241 36.225 12.521 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 61 GLY B 175 ARG matches A 64 ARG B 242 TYR matches A 77 TYR TRANSFORM -0.3990 -0.6776 -0.6177 -0.7606 -0.1317 0.6358 0.5122 -0.7235 0.4628 39.258 7.408 151.355 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 A 11 ALA C 126 LEU matches A 8 LEU C 158 GLU matches A 7 GLU TRANSFORM -0.1426 0.8715 -0.4691 0.6732 -0.2621 -0.6915 0.7256 0.4144 0.5494 87.170 87.429 -29.728 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 74 GLY B 175 ARG matches B 51 ARG B 242 TYR matches B 77 TYR TRANSFORM -0.0323 0.9987 -0.0404 0.3624 0.0494 0.9307 -0.9315 -0.0154 0.3635 -37.348 -22.362 8.164 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 44 ASP 166 GLY matches B 33 GLY 169 GLU matches B 80 GLU TRANSFORM 0.9017 0.3847 -0.1973 0.0491 -0.5445 -0.8374 0.4296 -0.7453 0.5098 -33.771 55.711 152.319 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 11 ALA A 126 LEU matches A 8 LEU A 158 GLU matches A 7 GLU TRANSFORM -0.4512 0.2107 0.8672 0.7595 0.6009 0.2491 0.4686 -0.7710 0.4312 -39.017 -31.637 155.063 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 11 ALA B 126 LEU matches A 8 LEU B 158 GLU matches A 7 GLU TRANSFORM 0.8400 0.2857 0.4613 -0.5229 0.1988 0.8289 -0.1451 0.9375 -0.3164 55.496 35.338 -10.125 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 80 GLU A 156 GLU matches A 83 GLU A 194 ASN matches B 3 ASN TRANSFORM 0.4553 -0.8861 -0.0863 0.7896 0.4467 -0.4207 -0.4113 -0.1234 -0.9031 75.331 9.964 38.515 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 47 ALA A 257 ALA matches B 40 ALA A 328 ASP matches B 44 ASP TRANSFORM 0.8395 -0.0404 0.5419 -0.3534 0.7168 0.6010 0.4127 0.6961 -0.5875 79.562 35.534 -6.194 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 61 GLY B 175 ARG matches B 64 ARG B 242 TYR matches B 77 TYR TRANSFORM 0.5930 -0.2792 0.7553 0.7893 0.0156 -0.6139 -0.1596 -0.9601 -0.2296 5.729 -19.880 172.798 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 11 ALA C 126 LEU matches B 8 LEU C 158 GLU matches B 7 GLU TRANSFORM -0.7370 -0.6099 -0.2913 -0.3958 0.0401 0.9175 0.5479 -0.7915 0.2709 70.401 83.971 22.959 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 80 GLU B 156 GLU matches A 83 GLU B 194 ASN matches B 3 ASN TRANSFORM 0.1440 0.3097 -0.9399 -0.2970 -0.8925 -0.3396 0.9440 -0.3280 0.0365 -25.210 39.686 2.252 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches B 6 GLY 169 GLU matches B 13 GLU