################################################################################################ # 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 00:18:17 2021 # Report_file: c_1032_8.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00351.pdb # 2: usage_00353.pdb # 3: usage_00357.pdb # 4: usage_00359.pdb # 5: usage_00594.pdb # 6: usage_00735.pdb # 7: usage_00738.pdb # 8: usage_00740.pdb # 9: usage_00742.pdb # 10: usage_00750.pdb # # Length: 69 # Identity: 4/ 69 ( 5.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 69 ( 55.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 69 ( 42.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00351.pdb 1 GIASYAPYYYPRMSEK--------HLVKYFKTLCEVSPHPVYLYNYPT-ATGKDI----- 46 usage_00353.pdb 1 GIASYAPYYYPRMSEK--------HLVKYFKTLCEVSPHPVYLYNYPT-ATGKDI----- 46 usage_00357.pdb 1 GIASYAPYYYPRMSEK--------HLVKYFKTLCEVSPHPVYLYNYPT-ATGKDI----- 46 usage_00359.pdb 1 GIASYAPYYYPRMSEK--------HLVKYFKTLCEVSPHPVYLYNYPT-ATGKDI----- 46 usage_00594.pdb 1 ----GWDIHCH-----TVFSDGTETPRTLVEQARKLG-L-HGVAIADHDTT----AGWDE 45 usage_00735.pdb 1 GIASYAPYYYPRMSEK--------HLVKYFKTLCEVSPHPVYLYNYPT-ATGKDI----- 46 usage_00738.pdb 1 GIASYAPYYYPRMSEK--------HLVKYFKTLCEVSPHPVYLYNYPT-ATGKDI----- 46 usage_00740.pdb 1 GIASYAPYYYPRMSEK--------HLVKYFKTLCEVSPHPVYLYNYPT-ATGKDI----- 46 usage_00742.pdb 1 GIASYAPYYYPRMSEK--------HLVKYFKTLCEVSPHPVYLYNYPT-ATGKDI----- 46 usage_00750.pdb 1 GIASYAPYFYPRMSEK--------HLVKYFKTLCEVSPHPVYLFNYPT-ATGKDI----- 46 yapy yp hlvkyfktlcevs h vyl nypt aT usage_00351.pdb 47 DAKVAKEIG 55 usage_00353.pdb 47 DAKVAKEIG 55 usage_00357.pdb 47 DAKVAKEIG 55 usage_00359.pdb 47 DAKVAKEIG 55 usage_00594.pdb 46 ATEASEEIG 54 usage_00735.pdb 47 DAKVAKEIG 55 usage_00738.pdb 47 DAKVAKEIG 55 usage_00740.pdb 47 DAKVAKEIG 55 usage_00742.pdb 47 DAKVAKEIG 55 usage_00750.pdb 47 DAKVAKEIG 55 dakvakEIG #=========================================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#################################################