################################################################################################ # 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: Wed Jan 20 23:45:56 2021 # Report_file: c_0042_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00027.pdb # 2: usage_00064.pdb # 3: usage_00065.pdb # 4: usage_00066.pdb # 5: usage_00067.pdb # 6: usage_00068.pdb # 7: usage_00069.pdb # 8: usage_00070.pdb # # Length: 149 # Identity: 131/149 ( 87.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 140/149 ( 94.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/149 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 YYSFWTNGGGEVTYTNGDNGEYSVTWVDCGDFTSGKGWNPANAQTVTYSGEFNPSGNAYL 60 usage_00064.pdb 1 ---------GEVTMCLGPGGEYSVTWVNCGDFTSGKGWNPANAQTVTYSGEFNPNGNAYL 51 usage_00065.pdb 1 ---------GEVTMCLGPGGEYSVTWVNCGDFTSGKGWNPANAQTVTYSGEFNPNGNAYL 51 usage_00066.pdb 1 ---------GEVTMCLGPGGEYSVTWVNCGDFTSGKGWNPANAQTVTYSGEFNPNGNAYL 51 usage_00067.pdb 1 ---------GEVTMCLGPGGEYSVTWVNCGDFTSGKGWNPANAQTVTYSGEFNPNGNAYL 51 usage_00068.pdb 1 YYSFWTNGGGEVTMCLGPGGEYSVTWVNCGDFTSGKGWNPANAQTVTYSGEFNPNGNAYL 60 usage_00069.pdb 1 ---------GEVTMCLGPGGEYSVTWVNCGDFTSGKGWNPANAQTVTYSGEFNPNGNAYL 51 usage_00070.pdb 1 YYSFWTNGGGEVTMCLGPGGEYSVTWVNCGDFTSGKGWNPANAQTVTYSGEFNPNGNAYL 60 GEVTmclGpgGEYSVTWVnCGDFTSGKGWNPANAQTVTYSGEFNPnGNAYL usage_00027.pdb 61 AVYGWTTDPLVEYYILESYGTYNPSSGLTSLGQVTSDGGTYDIYSTQRVNQPSIEGTSTF 120 usage_00064.pdb 52 AVYGWTTDPLVEYYILESYGTYNPSSGLTLLGQVTSDGGTYDIYSTQRVDQPSIEGTSTF 111 usage_00065.pdb 52 AVYGWTTDPLVEYYILESYGTYNPSSGLTLLGQVTSDGGTYDIYSTQRVDQPSIEGTSTF 111 usage_00066.pdb 52 AVYGWTTDPLVEYYILESYGTYNPSSGLTLLGQVTSDGGTYDIYSTQRVDQPSIEGTSTF 111 usage_00067.pdb 52 AVYGWTTDPLVEYYILESYGTYNPSSGLTLLGQVTSDGGTYDIYSTQRVDQPSIEGTSTF 111 usage_00068.pdb 61 AVYGWTTDPLVEYYILESYGTYNPSSGLTLLGQVTSDGGTYDIYSTQRVDQPSIEGTSTF 120 usage_00069.pdb 52 AVYGWTTDPLVEYYILESYGTYNPSSGLTLLGQVTSDGGTYDIYSTQRVDQPSIEGTSTF 111 usage_00070.pdb 61 AVYGWTTDPLVEYYILESYGTYNPSSGLTLLGQVTSDGGTYDIYSTQRVDQPSIEGTSTF 120 AVYGWTTDPLVEYYILESYGTYNPSSGLTlLGQVTSDGGTYDIYSTQRVdQPSIEGTSTF usage_00027.pdb 121 NQYWSVRTEKRVGGTVTTANHFAAWKALG 149 usage_00064.pdb 112 NQYWSVRTEKRVGGTVTTANHFAAWKALG 140 usage_00065.pdb 112 NQYWSVRTEKRVGGTVTTANHFAAWKALG 140 usage_00066.pdb 112 NQYWSVRTEKRVGGTVTTANHFAAWKALG 140 usage_00067.pdb 112 NQYWSVRTEKRVGGTVTTANHFAAWKALG 140 usage_00068.pdb 121 NQYWSVRTEKRVGGTVTTANHFAAWKALG 149 usage_00069.pdb 112 NQYWSVRTEKRVGGTVTTANHFAAWKALG 140 usage_00070.pdb 121 NQYWSVRTEKRVGGTVTTANHFAAWKALG 149 NQYWSVRTEKRVGGTVTTANHFAAWKALG #=========================================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#################################################