################################################################################################ # 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 00:10:05 2021 # Report_file: c_0895_11.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00042.pdb # 2: usage_00044.pdb # 3: usage_00190.pdb # 4: usage_00191.pdb # 5: usage_00192.pdb # 6: usage_00193.pdb # 7: usage_00274.pdb # 8: usage_00279.pdb # 9: usage_00280.pdb # # Length: 71 # Identity: 59/ 71 ( 83.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 71 ( 83.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 71 ( 16.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00042.pdb 1 ---------LEQRIVECALKLQDRYGIREDVALCLARAFDGSIS-IATTPYRTLKDVCPD 50 usage_00044.pdb 1 HKR-DIRRYLEQRIVECALKLQDRYGIREDVALCLARAFDGSIS-IATTPYRTLKDVCPD 58 usage_00190.pdb 1 HKRDIMRRYLEQRIVECALKLQDRYGIREDVALCLARAFDGSISMIATTPYRTLKDVCPD 60 usage_00191.pdb 1 HKRDIMRRYLEQRIVECALKLQDRYGIREDVALCLARAFDGSISMIATTPYRTLKDVCPD 60 usage_00192.pdb 1 -KRDIMRRYLEQRIVECALKLQDRYGIREDVALCLARAFDGSISMIATTPYRTLKDVCPD 59 usage_00193.pdb 1 HKRDIMRRYLEQRIVECALKLQDRYGIREDVALCLARAFDGSISMIATTPYRTLKDVCPD 60 usage_00274.pdb 1 HKRDIMRRYLEQRIVECALKLQDRYGIREDVALCLARAFDGSISMIATTPYRTLKDVCPD 60 usage_00279.pdb 1 HKRDIMRRYLEQRIVECALKLQDRYGIREDVALCLARAFDGSISMIATTPYRTLKDVCPD 60 usage_00280.pdb 1 HKRDIMRRYLEQRIVECALKLQDRYGIREDVALCLARAFDGSISMIATTPYRTLKDVCPD 60 LEQRIVECALKLQDRYGIREDVALCLARAFDGSIS IATTPYRTLKDVCPD usage_00042.pdb 51 LTLEEAKSVNR 61 usage_00044.pdb 59 LTLEEAKSVNR 69 usage_00190.pdb 61 LTLEEAKSVNR 71 usage_00191.pdb 61 LTLEEAKSVNR 71 usage_00192.pdb 60 LTLEEAKSVNR 70 usage_00193.pdb 61 LTLEEAKSV-- 69 usage_00274.pdb 61 LTLEEAKSV-- 69 usage_00279.pdb 61 LTLEEAKSVNR 71 usage_00280.pdb 61 LTLEEAKSV-- 69 LTLEEAKSV #=========================================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#################################################