*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7953 -0.2826 0.5363 -0.0146 0.8755 0.4829 -0.6060 -0.3919 0.6922 -22.718 -14.595 23.945 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 37 ASP 166 GLY matches B 85 GLY 169 GLU matches B 82 GLU TRANSFORM 0.0724 -0.9196 0.3860 0.9886 0.1173 0.0940 -0.1317 0.3748 0.9177 19.592 -30.934 -46.636 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 97 ASP 16 HIS matches B 28 HIS 67 GLY matches A 99 GLY TRANSFORM -0.9075 0.2459 -0.3405 0.2088 0.9676 0.1422 0.3644 0.0579 -0.9294 95.554 16.493 29.348 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 255 ASP matches A 97 ASP 262 LYS matches A 46 LYS 336 ARG matches A 4 ARG TRANSFORM -0.4723 -0.8786 0.0711 0.5021 -0.3344 -0.7976 0.7245 -0.3410 0.5990 79.996 42.882 18.286 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 64 ARG A 128 GLU matches B 52 GLU A 225 GLU matches B 62 GLU TRANSFORM -0.6333 0.5201 -0.5731 0.3818 0.8541 0.3533 0.6732 0.0049 -0.7395 13.926 -49.358 -6.000 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 97 ASP 16 HIS matches A 28 HIS 67 GLY matches B 99 GLY TRANSFORM 0.2310 0.6689 0.7065 0.3775 0.6077 -0.6987 -0.8968 0.4281 -0.1122 13.699 13.507 28.587 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 106 GLU C 156 GLU matches A 31 GLU C 194 ASN matches A 72 ASN TRANSFORM -0.5314 -0.4032 -0.7451 -0.5943 -0.4493 0.6670 -0.6037 0.7972 -0.0008 104.259 34.253 7.219 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 106 GLU A 156 GLU matches A 31 GLU A 194 ASN matches A 72 ASN TRANSFORM 0.5001 -0.8028 -0.3246 -0.2657 -0.4990 0.8249 -0.8242 -0.3263 -0.4628 21.329 -14.998 59.146 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 10 ASN A 213 PRO matches A 11 PRO A 219 ASN matches B 30 ASN TRANSFORM 0.7113 0.0612 0.7002 -0.5127 -0.6363 0.5765 0.4808 -0.7690 -0.4212 18.722 84.414 25.268 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 106 GLU B 156 GLU matches A 31 GLU B 194 ASN matches A 72 ASN TRANSFORM 0.1357 0.9847 -0.1090 0.9820 -0.1191 0.1464 0.1311 -0.1269 -0.9832 -33.339 0.964 49.773 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 37 ASP 166 GLY matches A 85 GLY 169 GLU matches A 82 GLU TRANSFORM -0.3726 0.8498 0.3728 0.6469 0.5259 -0.5523 -0.6654 0.0354 -0.7457 -5.058 21.893 95.544 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 31 GLU C 226 THR matches B 88 THR C 229 LYS matches B 90 LYS TRANSFORM 0.4161 0.3842 0.8242 -0.6471 -0.5116 0.5652 0.6388 -0.7685 0.0357 -25.417 120.804 63.237 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 31 GLU A 226 THR matches B 88 THR A 229 LYS matches B 90 LYS TRANSFORM -0.9481 -0.2282 0.2214 -0.0011 0.6988 0.7153 -0.3179 0.6779 -0.6628 44.718 61.890 60.088 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 31 GLU B 226 THR matches B 88 THR B 229 LYS matches B 90 LYS TRANSFORM -0.1749 -0.6925 0.6999 -0.0128 -0.7092 -0.7049 0.9845 -0.1322 0.1152 30.234 82.015 36.115 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 31 GLU D 226 THR matches B 88 THR D 229 LYS matches B 90 LYS TRANSFORM -0.8180 0.5144 0.2574 -0.1078 0.3024 -0.9471 -0.5650 -0.8025 -0.1919 -11.018 5.807 60.206 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 10 ASN A 213 PRO matches B 11 PRO A 219 ASN matches A 30 ASN TRANSFORM -0.1737 -0.9741 -0.1447 0.9387 -0.2082 0.2747 -0.2977 -0.0881 0.9506 114.171 36.878 -2.525 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 255 ASP matches B 97 ASP 262 LYS matches B 46 LYS 336 ARG matches B 4 ARG