################################################################################################ # 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 22:59:40 2021 # Report_file: c_0545_59.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00795.pdb # 2: usage_00796.pdb # 3: usage_00802.pdb # 4: usage_00803.pdb # # Length: 201 # Identity: 176/201 ( 87.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 179/201 ( 89.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/201 ( 10.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00795.pdb 1 ---------APTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAW 51 usage_00796.pdb 1 CGEQTMIYLAPTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAW 60 usage_00802.pdb 1 CGEQTMIYLAPTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAW 60 usage_00803.pdb 1 -GEQTMIYLAPTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAW 59 APTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAW usage_00795.pdb 52 LSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPV-LDRSM 110 usage_00796.pdb 61 LSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPV-LDRSM 119 usage_00802.pdb 61 LSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPV-LDRSM 119 usage_00803.pdb 60 LSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPVLDRS-M 118 LSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPV ldr M usage_00795.pdb 111 QGGLV-----GNDETVALTAFVTIALHHGLAVFQDEGAEPLKQRVEASISKANSFLGEKA 165 usage_00796.pdb 120 QGGLV-----GNDETVALTAFVTIALHHGLAVFQDEGAEPLKQRVEASISKANSFLGEKA 174 usage_00802.pdb 120 QGGLV-----GNDETVALTAFVTIALHHGLAVFQDEGAEPLKQRVEASISKANSFLGEKA 174 usage_00803.pdb 119 -----QGGLVGNDETVALTAFVTIALHHGLAVFQDEGAEPLKQRVEASISKANSFLGEKA 173 GNDETVALTAFVTIALHHGLAVFQDEGAEPLKQRVEASISKANSFLGEKA usage_00795.pdb 166 SAGLLGAHAAAITAYALSLT- 185 usage_00796.pdb 175 SAGLLGAHAAAITAYALSLTK 195 usage_00802.pdb 175 SAGLLGAHAAAITAYALSLT- 194 usage_00803.pdb 174 SAGLLGAHAAAITAYALSLT- 193 SAGLLGAHAAAITAYALSLT #=========================================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#################################################