################################################################################################ # 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 23:18:22 2021 # Report_file: c_1187_46.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00768.pdb # 2: usage_00923.pdb # 3: usage_00924.pdb # 4: usage_00925.pdb # 5: usage_00926.pdb # # Length: 39 # Identity: 5/ 39 ( 12.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 39 ( 53.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 39 ( 46.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00768.pdb 1 EDMRVKVHMEGNVNGHAFVIEGEGKGKPYEGTQTLNLTV 39 usage_00923.pdb 1 GVVPILIELDGD--GHKFFVRGEGEGDATIGKLSLKFIA 37 usage_00924.pdb 1 GVVPILIELDGDVNGHKFFVRGEGE--ATIGKLSLKFIA 37 usage_00925.pdb 1 ---PILIELDGDVNGHKFFV-------ATIGKLSLKFIA 29 usage_00926.pdb 1 GVVPILIELDGDVNGHKFFVRGEG---------SLKFIA 30 pilieldGd GHkFfv sLkfia #=========================================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#################################################