*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3596 0.6874 0.6310 -0.9045 0.0907 0.4167 0.2292 -0.7206 0.6544 17.482 24.934 -3.782 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 126 GLU B 67 ARG matches A 165 ARG B 86 HIS matches A 162 HIS TRANSFORM -0.9226 -0.3110 0.2281 -0.0136 0.6172 0.7867 -0.3854 0.7228 -0.5736 84.200 17.080 104.701 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 162 HIS B 238 GLY matches A 186 GLY B 287 CYH matches A 160 CYH TRANSFORM -0.5668 -0.8202 -0.0779 0.7547 -0.5548 0.3501 -0.3304 0.1396 0.9335 46.269 -98.034 -110.277 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 185 GLY B 419 GLY matches A 186 GLY B 420 ALA matches A 161 ALA TRANSFORM -0.5986 -0.2258 -0.7686 0.2485 -0.9645 0.0898 -0.7615 -0.1372 0.6334 10.303 25.803 65.119 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 162 HIS A 318 GLY matches A 186 GLY A 360 CYH matches A 160 CYH TRANSFORM -0.1471 0.9216 -0.3592 -0.9664 -0.2113 -0.1463 -0.2108 0.3256 0.9217 19.350 73.463 24.085 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 101 TYR I 306 VAL matches A 181 VAL I 308 VAL matches A 183 VAL TRANSFORM 0.2269 -0.4906 -0.8413 0.8545 0.5148 -0.0698 0.4673 -0.7030 0.5360 -10.865 0.552 -4.328 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 162 HIS A 122 GLY matches A 186 GLY A 163 CYH matches A 160 CYH TRANSFORM 0.1256 0.2058 0.9705 0.1074 0.9697 -0.2195 -0.9862 0.1318 0.0997 40.264 -104.947 -85.924 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 106 ALA B 182 GLY matches A 186 GLY B 183 GLY matches A 185 GLY TRANSFORM -0.5701 0.5887 -0.5731 -0.7077 0.0024 0.7065 0.4173 0.8084 0.4152 149.160 104.253 111.964 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 186 GLY B1228 SER matches A 166 SER B1549 ASP matches A 182 ASP TRANSFORM -0.8829 -0.3690 -0.2904 -0.4539 0.8292 0.3261 0.1205 0.4198 -0.8996 51.943 19.686 21.526 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 126 GLU A 67 ARG matches A 165 ARG A 86 HIS matches A 162 HIS TRANSFORM 0.1495 -0.9082 0.3910 0.4774 -0.2800 -0.8329 0.8659 0.3112 0.3917 14.338 -11.744 -19.596 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 139 PRO A 272 LEU matches A 143 LEU A 276 ARG matches A 144 ARG TRANSFORM 0.1785 0.4357 -0.8822 -0.9567 0.2865 -0.0521 0.2301 0.8533 0.4679 34.321 30.528 48.392 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 186 GLY A 228 SER matches A 166 SER A 549 ASP matches A 182 ASP TRANSFORM -0.2804 -0.3859 -0.8789 0.1013 -0.9224 0.3727 -0.9545 0.0154 0.2978 45.978 -106.948 -86.550 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 106 ALA B 182 GLY matches A 185 GLY B 183 GLY matches A 186 GLY TRANSFORM -0.6146 -0.0920 -0.7834 0.4442 0.7804 -0.4401 0.6519 -0.6185 -0.4388 21.286 15.942 -12.045 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 162 HIS A 122 GLY matches A 163 GLY A 163 CYH matches A 160 CYH TRANSFORM -0.6926 -0.1726 -0.7004 0.7139 -0.0249 -0.6998 0.1033 -0.9847 0.1404 81.353 -15.081 14.600 Match found in 3efy_o00 CIF (CELL CYCLE INHIBITING FACTOR) Pattern 3efy_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 109 CYH matches A 160 CYH A 165 HIS matches A 162 HIS A 185 GLN matches A 188 GLN TRANSFORM 0.6461 -0.1131 -0.7548 0.6942 0.4981 0.5195 0.3172 -0.8597 0.4004 10.362 -125.541 -139.114 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 167 ALA B 182 GLY matches A 185 GLY B 183 GLY matches A 163 GLY TRANSFORM -0.5410 -0.4013 -0.7392 0.0294 0.8693 -0.4934 0.8405 -0.2887 -0.4584 63.491 31.622 17.484 Match found in 3eir_o00 CHBP, A CIF HOMOLOGUE FROM BURKHOLDE Pattern 3eir_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 156 CYH matches A 160 CYH A 211 HIS matches A 162 HIS A 231 GLN matches A 188 GLN TRANSFORM -0.9834 -0.1810 -0.0092 0.1518 -0.7950 -0.5873 0.0989 -0.5790 0.8093 25.495 29.048 32.434 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 162 HIS A 318 GLY matches A 163 GLY A 360 CYH matches A 160 CYH TRANSFORM -0.0020 -0.3394 0.9406 -0.8140 -0.5459 -0.1987 0.5809 -0.7660 -0.2752 -134.371 82.052 33.164 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 164 ASN D 250 ALA matches A 169 ALA D 284 CYH matches A 160 CYH TRANSFORM -0.9708 -0.2270 0.0772 -0.1632 0.3898 -0.9063 0.1757 -0.8925 -0.4155 108.336 13.671 17.087 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 162 HIS C 50 GLU matches A 184 GLU C 113 GLN matches A 188 GLN TRANSFORM -0.9902 -0.0791 0.1152 0.1371 -0.3913 0.9100 -0.0270 0.9169 0.3983 108.237 -17.647 10.802 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 162 HIS A 50 GLU matches A 184 GLU A 113 GLN matches A 188 GLN TRANSFORM 0.9940 0.1030 -0.0374 -0.0583 0.7862 0.6152 0.0927 -0.6093 0.7875 3.032 -9.747 7.637 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 162 HIS B 50 GLU matches A 184 GLU B 113 GLN matches A 188 GLN TRANSFORM 0.9940 0.1030 -0.0374 -0.0583 0.7862 0.6152 0.0927 -0.6093 0.7875 3.032 -9.747 7.637 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 162 HIS B 50 GLU matches A 184 GLU B 113 GLN matches A 188 GLN TRANSFORM 0.9662 0.2086 -0.1516 0.0715 -0.7814 -0.6199 -0.2478 0.5881 -0.7699 5.116 3.612 36.537 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 162 HIS D 50 GLU matches A 184 GLU D 113 GLN matches A 188 GLN