################################################################################################ # 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 00:06:57 2021 # Report_file: c_0301_11.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00031.pdb # 4: usage_00033.pdb # 5: usage_00034.pdb # 6: usage_00116.pdb # 7: usage_00125.pdb # 8: usage_00126.pdb # 9: usage_00127.pdb # # Length: 131 # Identity: 125/131 ( 95.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 125/131 ( 95.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/131 ( 4.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 60 usage_00025.pdb 1 -ALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 59 usage_00031.pdb 1 KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 60 usage_00033.pdb 1 KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 60 usage_00034.pdb 1 KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 60 usage_00116.pdb 1 KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 60 usage_00125.pdb 1 -ALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 59 usage_00126.pdb 1 KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 60 usage_00127.pdb 1 KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR 60 ALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR usage_00024.pdb 61 THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE 120 usage_00025.pdb 60 THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE 119 usage_00031.pdb 61 THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE 120 usage_00033.pdb 61 THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE 120 usage_00034.pdb 61 THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE 120 usage_00116.pdb 61 THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE 120 usage_00125.pdb 60 THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE 119 usage_00126.pdb 61 THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE 120 usage_00127.pdb 61 THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE 120 THLANEQVNWVLQTEQLGTAHAVQQAAPFFKDNENIVVLYGDAPLITKETLEKLIEAKPE usage_00024.pdb 121 NGIALLTVNLD 131 usage_00025.pdb 120 NGIALLTVNLD 130 usage_00031.pdb 121 NGIALLTVNLD 131 usage_00033.pdb 121 NGIALLTVNLD 131 usage_00034.pdb 121 NGIALLTVNLD 131 usage_00116.pdb 121 NGIALLTVNLD 131 usage_00125.pdb 120 NGIALLTVNLD 130 usage_00126.pdb 121 NGIALLTVNLD 131 usage_00127.pdb 121 NGIALL----- 126 NGIALL #=========================================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#################################################