################################################################################################ # 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 22:59:39 2021 # Report_file: c_0545_6.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00484.pdb # 2: usage_00791.pdb # 3: usage_00797.pdb # 4: usage_00799.pdb # # Length: 128 # Identity: 121/128 ( 94.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 121/128 ( 94.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/128 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00484.pdb 1 -----QLEIERLEEQLSINVYDYNCHVDLIRLLRLEGELTKVRMARQKMSEIFPLTEELW 55 usage_00791.pdb 1 EEEKNQLEIERLEEQLSINVYDYNCHVDLIRLLRLEGELTKVRMARQKMSEIFPLTEELW 60 usage_00797.pdb 1 --GSGILEIERLEEQLSINVYDYNCHVDLIRLLRLEGELTKVRMARQKMSEIFPLTEELW 58 usage_00799.pdb 1 --GSGILEIERLEEQLSINVYDYNCHVDLIRLLRLEGELTKVRMARQKMSEIFPLTEELW 58 LEIERLEEQLSINVYDYNCHVDLIRLLRLEGELTKVRMARQKMSEIFPLTEELW usage_00484.pdb 56 LEWLHDEISMAQDGLDREHVYDLFEKAVKDYICPNIWLEYGQYSVGGIGQKGGLEKVRSV 115 usage_00791.pdb 61 LEWLHDEISMAQDGLDREHVYDLFEKAVKDYICPNIWLEYGQYSVGGIGQKGGLEKVRSV 120 usage_00797.pdb 59 LEWLHDEISMAQDGLDREHVYDLFEKAVKDYICPNIWLEYGQYSVGGIGQKGGLEKVRSV 118 usage_00799.pdb 59 LEWLHDEISMAQDGLDREHVYDLFEKAVKDYICPNIWLEYGQYSVGGIGQKGGLEKVRSV 118 LEWLHDEISMAQDGLDREHVYDLFEKAVKDYICPNIWLEYGQYSVGGIGQKGGLEKVRSV usage_00484.pdb 116 FERALSS- 122 usage_00791.pdb 121 FERALSS- 127 usage_00797.pdb 119 FERALSS- 125 usage_00799.pdb 119 FERALSSV 126 FERALSS #=========================================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#################################################