################################################################################################ # 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 23:02:23 2021 # Report_file: c_0545_64.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00304.pdb # 2: usage_00702.pdb # 3: usage_00707.pdb # 4: usage_00819.pdb # 5: usage_00820.pdb # 6: usage_00993.pdb # # Length: 131 # Identity: 117/131 ( 89.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 117/131 ( 89.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/131 ( 9.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00304.pdb 1 --------AEGLMSLLREMGKGYLSLCSYNCKESINILSHLPSHHYNTGWVLCQIGRAYF 52 usage_00702.pdb 1 AFNLQKAAAEGLMSLLREMGKGYLALCSYNCKEAINILSHLPSHHYNTGWVLCQIGRAYF 60 usage_00707.pdb 1 -FNLQKAAAEGLMSLLREMGKGYLALCSYNCKEAINILSHLPSHHYNTGWVLCQIGRAYF 59 usage_00819.pdb 1 -----------LMSLLREMGKGYLALCSYNCKEAINILSHLPSHHYNTGWVLCQIGRAYF 49 usage_00820.pdb 1 ------------MSLLREMGKGYLALCSYNCKEAINILSHLPSHHYNTGWVLCQIGRAYF 48 usage_00993.pdb 1 --------AEGLMSLLREMGKGYLSLCSYNCKESINILSHLPSHHYNTGWVLCQIGRAYF 52 MSLLREMGKGYL LCSYNCKE INILSHLPSHHYNTGWVLCQIGRAYF usage_00304.pdb 53 ELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEAW 112 usage_00702.pdb 61 ELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEAW 120 usage_00707.pdb 60 ELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEAW 119 usage_00819.pdb 50 ELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEAW 109 usage_00820.pdb 49 ELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEAW 108 usage_00993.pdb 53 ELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEAW 112 ELSEYMQAERIFSEVRRIENYRVEGMEIYSTTLWHLQKDVALSVLSKDLTDMDKNSPEAW usage_00304.pdb 113 CAAGNCFSLQR 123 usage_00702.pdb 121 CAAGNCFSLQR 131 usage_00707.pdb 120 CAAGNCFSLQR 130 usage_00819.pdb 110 CAAGNCFSLQR 120 usage_00820.pdb 109 CAAGNCFSLQR 119 usage_00993.pdb 113 CAAGNCFSLQR 123 CAAGNCFSLQR #=========================================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#################################################