*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6664 -0.5856 -0.4614 0.5888 -0.7930 0.1560 0.4573 0.1677 -0.8734 51.558 -37.872 73.520 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 86 GLU B 89 GLU matches A 30 GLU B 120 SER matches A 116 SER TRANSFORM 0.2107 0.9698 -0.1227 0.3202 0.0501 0.9460 -0.9236 0.2386 0.3000 -27.663 -43.313 77.470 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 86 GLU A 89 GLU matches A 30 GLU A 120 SER matches A 116 SER TRANSFORM -0.3515 -0.8297 0.4337 -0.3896 0.5509 0.7380 0.8513 -0.0904 0.5169 -1.945 -21.525 -17.697 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 59 HIS C 110 GLY matches A 42 GLY C 140 TYR matches A 125 TYR TRANSFORM 0.3550 0.3061 0.8833 0.8808 0.2072 -0.4258 0.3134 -0.9292 0.1960 -39.815 30.486 9.818 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 59 HIS B 110 GLY matches A 42 GLY B 140 TYR matches A 125 TYR TRANSFORM -0.4918 0.8411 -0.2251 -0.8326 -0.3787 0.4042 -0.2547 -0.3861 -0.8866 26.257 17.722 69.403 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 88 ARG 229 SER matches A 36 SER 325 GLU matches A 86 GLU TRANSFORM 0.4587 0.8840 -0.0905 -0.5552 0.3646 0.7476 -0.6938 0.2927 -0.6580 -35.538 15.332 81.153 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 59 HIS A 318 GLY matches A 55 GLY A 360 CYH matches A 56 CYH TRANSFORM -0.4250 -0.0096 0.9051 0.4072 0.8910 0.2007 0.8085 -0.4538 0.3748 23.261 -23.195 67.866 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 61 ARG B 6 THR matches A 70 THR B 8 THR matches A 68 THR TRANSFORM -0.4510 0.7153 -0.5338 -0.4242 -0.6980 -0.5769 0.7853 0.0337 -0.6182 75.134 64.124 91.895 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 59 HIS B 238 GLY matches A 55 GLY B 287 CYH matches A 56 CYH TRANSFORM 0.3059 -0.5834 -0.7524 0.8641 -0.1616 0.4766 0.3996 0.7960 -0.4547 40.402 -31.279 6.316 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 98 PRO A 272 LEU matches A 106 LEU A 276 ARG matches A 105 ARG TRANSFORM 0.4543 0.5319 0.7146 0.4264 -0.8342 0.3498 -0.7821 -0.1458 0.6058 -54.240 17.160 13.977 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 59 HIS A 122 GLY matches A 55 GLY A 163 CYH matches A 56 CYH TRANSFORM -0.9291 0.2925 0.2262 -0.1692 -0.8803 0.4432 -0.3288 -0.3735 -0.8674 63.883 15.343 143.531 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 59 HIS B 238 GLY matches A 57 GLY B 287 CYH matches A 56 CYH TRANSFORM 0.9335 0.1200 0.3380 -0.1098 0.9927 -0.0493 0.3414 -0.0089 -0.9399 -42.556 -8.932 29.179 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 60 ASP 166 GLY matches A 104 GLY 169 GLU matches A 100 GLU TRANSFORM -0.4667 0.6006 -0.6492 0.2728 0.7960 0.5403 -0.8413 -0.0751 0.5354 21.588 -8.334 40.154 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 59 HIS A 318 GLY matches A 57 GLY A 360 CYH matches A 56 CYH