################################################################################################ # 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 23:04:22 2021 # Report_file: c_0199_49.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00224.pdb # 2: usage_00316.pdb # 3: usage_00317.pdb # 4: usage_00401.pdb # # Length: 172 # Identity: 63/172 ( 36.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 154/172 ( 89.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/172 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00224.pdb 1 HFATQAIHVGQDPEQWTSRAVVPPISLSTTFKQGAPGQHSGFEYSRSGNPTRNCLEKAVA 60 usage_00316.pdb 1 HFATQAIHVGQDPEQWTSRAVVPPISLSTTFKQ--------------GNPTRNCLEKAVA 46 usage_00317.pdb 1 HFATQAIHVGQDPEQWTSRAVVPPISLSTTFKQGAPGQ--GFEYSRSGNPTRNCLEKAVA 58 usage_00401.pdb 1 SVSTLLVN-L-DNKFDPFDAMSTPLYQTATFKQPSAIENGPYDYTRSGNPTRDALESLLA 58 hfaTqaih g DpeqwtsrAvvpPislstTFKQ GNPTRncLEkavA usage_00224.pdb 61 ALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVASEFGLKISFVD 120 usage_00316.pdb 47 ALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVASEFGLKISFVD 106 usage_00317.pdb 59 ALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVASEFGLKISFVD 118 usage_00401.pdb 59 KLDKADRAFCFTSGMAALSAVTHLIKNGEEIVAGDDVYGGSDRLLSQVVPRSGVVVKRVN 118 aLDgAkyclaFaSGlAAtvtiTHLlKaGdqIicmDDVYGGtnRyfrQVasefGlkisfVd usage_00224.pdb 121 CSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILVV-- 170 usage_00316.pdb 107 CSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILVV-- 156 usage_00317.pdb 119 CSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILVV-- 168 usage_00401.pdb 119 TTKLDEVAAAIGPQTKLVWLESPTNPRQQISDIRKISEMAHAQGALVLVDNS 170 csKiklleAAItPeTKLVWiEtPTNPtQkviDIegcahivHkhGdiiLVv #=========================================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#################################################