################################################################################################ # 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 23:42:54 2021 # Report_file: c_0974_19.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00561.pdb # 2: usage_00940.pdb # 3: usage_00941.pdb # 4: usage_00942.pdb # 5: usage_00943.pdb # 6: usage_00944.pdb # 7: usage_00945.pdb # # Length: 87 # Identity: 77/ 87 ( 88.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/ 87 ( 89.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 87 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00561.pdb 1 YRRCYFFSHCSTPGEPLVVLHVALTGDISSNIQAIVKEHP-P------KITAAIFYSISL 53 usage_00940.pdb 1 YRRCYFFSHCSTPGEPLVVLHVALTGDISSNIQAIVKEHPPSETEEKNKITAAIFYSISL 60 usage_00941.pdb 1 YRRCYFFSHCSTPGEPLVVLHVALTGDISSNIQAIVKEHPPSETEEKNKITAAIFYSISL 60 usage_00942.pdb 1 YRRCYFFSHCSTPGEPLVVLHVALTGDISSNIQAIVKEHPPSETEEKNKITAAIFYSISL 60 usage_00943.pdb 1 YRRCYFFSHCSTPGEPLVVLHVALTGDISSNIQAIVKEHPPSETEEKNKITAAIFYSISL 60 usage_00944.pdb 1 YRRCYFFSHCSTPGEPLVVLHVALTGDISSNIQAIVKEHPPSETEEKNKITAAIFYSISL 60 usage_00945.pdb 1 YRRCYFFSHCSTPGEPLVVLHVALTGDISSNIQAIVKEHPPSETEEKNKITAAIFYSISL 60 YRRCYFFSHCSTPGEPLVVLHVALTGDISSNIQAIVKEHP s KITAAIFYSISL usage_00561.pdb 54 TQQGLQGVELGTFLIKRVVKELQRE-- 78 usage_00940.pdb 61 TQQGLQGVELGTFLIKRVVKELQREFP 87 usage_00941.pdb 61 TQQGLQGVELGTFLIKRVVKELQREFP 87 usage_00942.pdb 61 TQQGLQGVELGTFLIKRVVKELQREF- 86 usage_00943.pdb 61 TQQGLQGVELGTFLIKRVVKELQRE-- 85 usage_00944.pdb 61 TQQGLQGVELGTFLIKRVVKELQREFP 87 usage_00945.pdb 61 TQQGLQGVELGTFLIKRVVKELQREF- 86 TQQGLQGVELGTFLIKRVVKELQRE #=========================================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#################################################