################################################################################################ # 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 23:44:44 2021 # Report_file: c_1448_63.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01112.pdb # 2: usage_01537.pdb # 3: usage_01538.pdb # 4: usage_01539.pdb # 5: usage_01595.pdb # 6: usage_01893.pdb # 7: usage_01894.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 12 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 12 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01112.pdb 1 P--PFPGVQHVG 10 usage_01537.pdb 1 P--AGPNEECVQ 10 usage_01538.pdb 1 P--AGPNEECVQ 10 usage_01539.pdb 1 P--AGPNEECVQ 10 usage_01595.pdb 1 -PNGTAKEFNT- 10 usage_01893.pdb 1 P--AGPNEECVQ 10 usage_01894.pdb 1 P--AGPNEECVQ 10 p e v #=========================================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#################################################