################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 03:59:27 2021 # Report_file: c_0732_21.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00004.pdb # 2: usage_00017.pdb # 3: usage_00141.pdb # 4: usage_00147.pdb # 5: usage_00165.pdb # 6: usage_00166.pdb # 7: usage_00182.pdb # 8: usage_00188.pdb # 9: usage_00189.pdb # 10: usage_00217.pdb # 11: usage_00356.pdb # 12: usage_00357.pdb # 13: usage_00372.pdb # 14: usage_00382.pdb # 15: usage_00387.pdb # 16: usage_00485.pdb # 17: usage_00533.pdb # 18: usage_00601.pdb # 19: usage_00602.pdb # 20: usage_00603.pdb # 21: usage_00627.pdb # 22: usage_00628.pdb # 23: usage_00659.pdb # 24: usage_00748.pdb # 25: usage_00760.pdb # 26: usage_00766.pdb # 27: usage_00772.pdb # 28: usage_00773.pdb # 29: usage_00823.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 62 ( 6.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 62 ( 22.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 ----A-VSVLAP-N-GRRHTVKVTPSTVLLQVLEDTCRRQ-DFNPSEYDL---KFQRTVL 49 usage_00017.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00141.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00147.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00165.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00166.pdb 1 ------IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 48 usage_00182.pdb 1 ---LQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00188.pdb 1 ----Q-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 49 usage_00189.pdb 1 ----Q-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 49 usage_00217.pdb 1 LLAMQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 53 usage_00356.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00357.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPQQQRL---IFAGKQL 50 usage_00372.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGRQL 50 usage_00382.pdb 1 -MALP-IIVKWG-G-QEYSVTTLSEDDTVLDLKQFLKTLT-GVLPERQKLLGLKVKGKPA 55 usage_00387.pdb 1 ---RKIHVTVKF-P-SKQFTVEVDRTETVSSLKDKIHIVE-NTPIKRMQL---YYSGIEL 51 usage_00485.pdb 1 ---MQ-IFVKTL-T-GKTITLEVESSDTIDNVKSKIQDKE-GIPPDQQRL---IFAGRQL 50 usage_00533.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00601.pdb 1 ------IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 48 usage_00602.pdb 1 ------IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 48 usage_00603.pdb 1 ------IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 48 usage_00627.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00628.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00659.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00748.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 usage_00760.pdb 1 -------FVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 47 usage_00766.pdb 1 --MVH-LTLKKIQAPKFSIEHDFSPSDTILQIKQHLISEEKASHISEIKL---LLKGKVL 54 usage_00772.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIAADQQRL---IFAGKQL 50 usage_00773.pdb 1 -MGMI-VFVRFN-S-SYGFPVEVDSDTSILQLKEVVAKRQ-GVPADQLRV---IFAGKEL 52 usage_00823.pdb 1 ---MQ-IFVKTL-T-GKTITLEVEPSDTIENVKAKIQDKE-GIPPDQQRL---IFAGKQL 50 k l g l usage_00004.pdb 50 DL 51 usage_00017.pdb 51 ED 52 usage_00141.pdb 51 ED 52 usage_00147.pdb 51 ED 52 usage_00165.pdb 51 ED 52 usage_00166.pdb 49 ED 50 usage_00182.pdb 51 ED 52 usage_00188.pdb 50 ED 51 usage_00189.pdb 50 ED 51 usage_00217.pdb 54 ED 55 usage_00356.pdb 51 ED 52 usage_00357.pdb 51 ED 52 usage_00372.pdb 51 ED 52 usage_00382.pdb 56 EN 57 usage_00387.pdb 52 AD 53 usage_00485.pdb 51 ED 52 usage_00533.pdb 51 ED 52 usage_00601.pdb 49 ED 50 usage_00602.pdb 49 ED 50 usage_00603.pdb 49 ED 50 usage_00627.pdb 51 ED 52 usage_00628.pdb 51 ED 52 usage_00659.pdb 51 ED 52 usage_00748.pdb 51 ED 52 usage_00760.pdb 48 E- 48 usage_00766.pdb 55 HD 56 usage_00772.pdb 51 ED 52 usage_00773.pdb 53 PN 54 usage_00823.pdb 51 ED 52 #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################