################################################################################################ # 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 23:01:46 2021 # Report_file: c_0545_8.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00404.pdb # 4: usage_00405.pdb # # Length: 144 # Identity: 139/144 ( 96.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 139/144 ( 96.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/144 ( 2.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 PDVATMLNILALVYRDQNKYKEAAHLLNDALAIREKTLGKDHPAVAATLNNLAVLYGKRG 60 usage_00014.pdb 1 PDVATMLNILALVYRDQNKYKEAAHLLNDALAIREKTLGKDHPAVAATLNNLAVLYGKRG 60 usage_00404.pdb 1 -DVATMLNILALVYRDQNKYKDAAHLLNDALAIREKTLGKDHPAVAATLNNLAVLYGKRG 59 usage_00405.pdb 1 PDVATMLNILALVYRDQNKYKDAAHLLNDALAIREKTLGKDHPAVAATLNNLAVLYGKRG 60 DVATMLNILALVYRDQNKYK AAHLLNDALAIREKTLGKDHPAVAATLNNLAVLYGKRG usage_00013.pdb 61 KYKEAEPLCKRALEIREKVLGKFHPDVAKQLNNLALLCQNQGKAEEVEYYYRRALEIYAT 120 usage_00014.pdb 61 KYKEAEPLCKRALEIREKVLGKFHPDVAKQLNNLALLCQNQGKAEEVEYYYRRALEIYAT 120 usage_00404.pdb 60 KYKEAEPLCKRALEIREKVLGKFHPDVAKQLSNLALLCQNQGKAEEVEYYYRRALEIYAT 119 usage_00405.pdb 61 KYKEAEPLCKRALEIREKVLGKFHPDVAKQLSNLALLCQNQGKAEEVEYYYRRALEIYAT 120 KYKEAEPLCKRALEIREKVLGKFHPDVAKQL NLALLCQNQGKAEEVEYYYRRALEIYAT usage_00013.pdb 121 RLGPDDPNVAKTKNNLASCYLKQG 144 usage_00014.pdb 121 RLGPDDPNVAKTKNNLASCYLKQG 144 usage_00404.pdb 120 RLGPDDPNVAKTKNNLASCYLK-- 141 usage_00405.pdb 121 RLGPDDPNVAKTKNNLASCYLKQG 144 RLGPDDPNVAKTKNNLASCYLK #=========================================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#################################################