################################################################################################ # 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 22:55:04 2021 # Report_file: c_0077_9.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00061.pdb # 2: usage_00158.pdb # 3: usage_00236.pdb # # Length: 193 # Identity: 187/193 ( 96.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 191/193 ( 99.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/193 ( 1.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 IDFAEEVYTRVVRRTLKNGTTTACYFATIHTDSSLLLADITDKFGQRAFVGKVCMDLNDT 60 usage_00158.pdb 1 IDFAEEVYTRVVRRTLKNGTTTACYFATIHTDSSLLLADITDKFGQRAFVGKVCMDLNDT 60 usage_00236.pdb 1 IDFAEEVYTRVVRRTLKNGTTTACYFATIHTDSSLLLADITDKFGQRAFVGKVCMDLNDT 60 IDFAEEVYTRVVRRTLKNGTTTACYFATIHTDSSLLLADITDKFGQRAFVGKVCMDLNDT usage_00061.pdb 61 FPEYKETTEESIKETERFVSEMLQKNYSRVKPIVTPRFSLSCSETLMGELGNIAKTRDLH 120 usage_00158.pdb 61 FPEYKETTEESIKETERFVSEMLQKNYSRVKPIVTPRFSLSCSETLMGELGNIAKTRDLH 120 usage_00236.pdb 61 FPEYKETTEESIKETERFVSEMLQKNYSRVKPIVTPGN--GVSETLMGELGNIAKTRDLH 118 FPEYKETTEESIKETERFVSEMLQKNYSRVKPIVTPrf scSETLMGELGNIAKTRDLH usage_00061.pdb 121 IQSHISENRDEVEAVKNLYPSYKNYTSVYDKNNLLTNKTVMAHGCYLSAEELNVFHERGA 180 usage_00158.pdb 121 IQSHISENRDEVEAVKNLYPSYKNYTSVYDKNNLLTNKTVMAHGCYLSAEELNVFHERGA 180 usage_00236.pdb 119 IQSHISENRDEVEAVKNLYPSYKNYTSVYDKNNLLTNKTVMAHGCYLSAEELNVFHERGA 178 IQSHISENRDEVEAVKNLYPSYKNYTSVYDKNNLLTNKTVMAHGCYLSAEELNVFHERGA usage_00061.pdb 181 SIAHCPNSNLSLS 193 usage_00158.pdb 181 SIAHCPNSNLSLS 193 usage_00236.pdb 179 SIAHCPNSNLSLS 191 SIAHCPNSNLSLS #=========================================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#################################################