*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1166 -0.8723 0.4749 0.9402 -0.2510 -0.2301 0.3199 0.4196 0.8494 102.933 -10.842 -18.099 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 93 GLU A 156 GLU matches A 100 GLU A 194 ASN matches A 73 ASN TRANSFORM 0.2629 0.9589 -0.1071 -0.8320 0.2815 0.4780 0.4885 -0.0365 0.8718 3.493 50.421 -6.245 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 93 GLU C 156 GLU matches A 100 GLU C 194 ASN matches A 73 ASN TRANSFORM 0.0008 0.6463 -0.7631 0.8430 -0.4109 -0.3471 -0.5379 -0.6430 -0.5451 28.742 45.157 57.477 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 93 GLU B 156 GLU matches A 100 GLU B 194 ASN matches A 73 ASN TRANSFORM 0.6540 -0.7546 0.0534 0.7155 0.6399 0.2802 -0.2456 -0.1450 0.9585 -52.141 96.790 7.173 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 82 ARG A 201 HIS matches A 27 HIS A 204 HIS matches A 29 HIS TRANSFORM -0.0804 0.9883 0.1298 -0.9612 -0.0423 -0.2727 -0.2640 -0.1466 0.9533 18.896 60.683 34.875 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 82 ARG C 201 HIS matches A 27 HIS C 204 HIS matches A 29 HIS TRANSFORM 0.8843 -0.4393 0.1583 0.3973 0.8860 0.2392 -0.2454 -0.1486 0.9580 -62.927 -13.103 56.601 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 82 ARG A 201 HIS matches A 27 HIS A 204 HIS matches A 29 HIS TRANSFORM 0.9643 -0.1226 0.2346 -0.0881 -0.9844 -0.1522 0.2496 0.1261 -0.9601 -62.808 124.870 9.363 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 82 ARG B 201 HIS matches A 27 HIS B 204 HIS matches A 29 HIS TRANSFORM -0.3242 -0.3552 0.8768 -0.9411 0.2152 -0.2608 -0.0961 -0.9097 -0.4040 10.532 97.370 26.276 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 82 ARG 265 HIS matches A 29 HIS 274 TYR matches A 16 TYR TRANSFORM 0.9907 -0.1259 0.0520 -0.1305 -0.7683 0.6266 -0.0390 -0.6275 -0.7776 -50.846 8.441 48.467 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 86 ASN A 213 PRO matches A 87 PRO A 219 ASN matches A 91 ASN TRANSFORM 0.1459 0.1996 -0.9689 -0.6716 0.7391 0.0511 0.7264 0.6433 0.2420 -8.176 30.732 -49.563 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches A 8 GLY 169 GLU matches A 12 GLU TRANSFORM -0.6826 -0.3567 0.6378 -0.6147 0.7522 -0.2372 -0.3952 -0.5540 -0.7327 37.857 13.940 20.886 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 57 ASP 16 HIS matches A 29 HIS 67 GLY matches A 88 GLY TRANSFORM 0.9380 -0.1134 -0.3275 -0.1204 -0.9927 -0.0011 -0.3250 0.0405 -0.9448 -46.757 14.247 52.725 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 86 ASN A 213 PRO matches A 87 PRO A 219 ASN matches A 64 ASN TRANSFORM -0.8248 0.4165 0.3824 -0.5196 -0.8251 -0.2220 0.2230 -0.3818 0.8970 39.581 29.148 130.736 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 17 ALA C 126 LEU matches A 19 LEU C 158 GLU matches A 22 GLU TRANSFORM 0.8609 -0.0028 0.5088 0.5083 -0.0386 -0.8603 0.0220 0.9993 -0.0318 -10.772 -117.378 -150.817 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 8 GLY TRANSFORM -0.0377 -0.9326 -0.3591 0.9862 0.0232 -0.1638 0.1611 -0.3603 0.9188 -20.632 -44.045 134.539 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 17 ALA B 126 LEU matches A 19 LEU B 158 GLU matches A 22 GLU TRANSFORM 0.8797 0.4700 0.0727 -0.4464 0.7632 0.4673 0.1642 -0.4435 0.8811 -54.467 44.378 133.392 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 17 ALA A 126 LEU matches A 19 LEU A 158 GLU matches A 22 GLU TRANSFORM 0.2923 0.1699 -0.9411 0.9473 -0.1863 0.2606 -0.1311 -0.9677 -0.2154 -4.334 16.354 126.081 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A -1 ASN A 384 ASN matches A 91 ASN A 385 GLU matches A 95 GLU