################################################################################################ # 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 23:09:16 2021 # Report_file: c_0875_106.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00745.pdb # 2: usage_00746.pdb # 3: usage_00747.pdb # 4: usage_00808.pdb # # Length: 127 # Identity: 39/127 ( 30.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 87/127 ( 68.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/127 ( 31.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00745.pdb 1 KQLAELAEKALAAIKEN-----LPDPE-------VVFAPLQLATKSGTIPLTTTALDCIG 48 usage_00746.pdb 1 KQLAELAEKALAAIKEN------PDPE-------VVFAPLQLATKSGTIPLTTTALDCIG 47 usage_00747.pdb 1 ---AELAEKALAAIK--------PDPE-------VVFAPLQLATKSGTIPLTTTALDCIG 42 usage_00808.pdb 1 SQLRKACEVALEEIKAETETLPPVKSKTNFIEADKYFLPFELACQSKCPRIVSTSLDCLQ 60 aelaEkALaaIK pdpe vvFaPlqLAtkSgtiplttTaLDCig usage_00745.pdb 49 KLISYSYFSAPSSS--ATQDGTE-----QTPLIERAIDTICDCFQGETTLVEIQLQIVKS 101 usage_00746.pdb 48 KLISYSYFSAPSS-TE------------QTPLIERAIDTICDCFQGETTLVEIQLQIVKS 94 usage_00747.pdb 43 KLISYSYFSA--------------------PLIERAIDTICDCFQGETTLVEIQLQIVKS 82 usage_00808.pdb 61 KLIAYGHLTGN-A---P------DSTTPGKKLIDRIIETICGCFQGPQTDEGVQLQIIKA 110 KLIsYsyfsa pLIeRaIdTICdCFQGetTlveiQLQIvKs usage_00745.pdb 102 LLAAV-- 106 usage_00746.pdb 95 LLAAV-- 99 usage_00747.pdb 83 LLAAV-- 87 usage_00808.pdb 111 LLTAVTS 117 LLaAV #=========================================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#################################################