*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4957 0.8543 -0.1562 -0.5840 -0.4610 -0.6682 0.6429 0.2400 -0.7274 93.646 100.594 -0.116 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 126 GLY B 175 ARG matches A 46 ARG B 242 TYR matches A 44 TYR TRANSFORM -0.9619 -0.2648 0.0674 -0.1828 0.8070 0.5616 0.2031 -0.5279 0.8247 17.133 -29.016 0.342 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 50 ASP 166 GLY matches A 83 GLY 169 GLU matches A 86 GLU TRANSFORM -0.5908 -0.7124 0.3787 -0.2167 -0.3120 -0.9251 -0.7771 0.6286 -0.0299 24.856 27.212 13.329 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 136 ASP 166 GLY matches A 38 GLY 169 GLU matches A 69 GLU TRANSFORM -0.9948 -0.0511 -0.0882 0.1019 -0.5125 -0.8526 0.0016 0.8572 -0.5150 49.872 30.636 -3.762 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 47 GLN A 296 GLU matches A 57 GLU A 383 TYR matches A 44 TYR TRANSFORM 0.9273 -0.3677 -0.0704 -0.0600 -0.3315 0.9415 0.3696 0.8688 0.3295 7.487 2.852 -16.807 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 86 GLU A 369 ARG matches A 91 ARG A 372 TYR matches A 88 TYR TRANSFORM -0.8083 -0.3515 0.4724 -0.3502 -0.3580 -0.8656 -0.4733 0.8650 -0.1663 45.372 65.854 27.976 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches A 12 ASN A 225 HIS matches A 81 HIS A 234 TYR matches A 88 TYR TRANSFORM 0.2175 -0.9552 0.2007 0.0852 0.2234 0.9710 0.9723 0.1941 -0.1299 -44.800 -43.593 -16.830 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 136 ASP A 340 GLU matches A 135 GLU A 395 ASP matches A 110 ASP TRANSFORM -0.7570 -0.4096 0.5091 -0.2248 0.8948 0.3857 0.6135 -0.1775 0.7695 31.324 -49.743 11.294 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 12 ASN A 399 HIS matches A 81 HIS A 408 TYR matches A 88 TYR TRANSFORM 0.7129 -0.5917 -0.3764 -0.6125 -0.7867 0.0765 0.3414 -0.1760 0.9233 28.670 68.624 2.047 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 64 TYR I 306 VAL matches A 21 VAL I 308 VAL matches A 15 VAL TRANSFORM -0.8304 0.3944 -0.3935 0.4658 0.8790 -0.1020 -0.3057 0.2679 0.9137 47.568 1.112 -8.718 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 48 GLU C 156 GLU matches A 101 GLU C 194 ASN matches A 54 ASN TRANSFORM -0.2899 0.7859 0.5461 -0.7147 0.2016 -0.6697 0.6365 0.5845 -0.5033 20.925 37.872 0.361 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 101 GLU C 156 GLU matches A 57 GLU C 194 ASN matches A 9 ASN TRANSFORM -0.5071 0.1127 0.8545 0.8223 -0.2338 0.5188 -0.2582 -0.9657 -0.0259 38.646 56.038 40.483 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 101 GLU B 156 GLU matches A 57 GLU B 194 ASN matches A 9 ASN TRANSFORM 0.6763 -0.1943 0.7105 -0.5599 -0.7624 0.3245 -0.4786 0.6173 0.6244 57.772 37.479 -15.538 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 48 GLU A 156 GLU matches A 101 GLU A 194 ASN matches A 54 ASN