################################################################################################ # 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 22:59:24 2021 # Report_file: c_0699_161.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00630.pdb # 2: usage_00858.pdb # 3: usage_01171.pdb # # Length: 66 # Identity: 3/ 66 ( 4.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 66 ( 53.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 66 ( 47.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00630.pdb 1 ITLTIGST------TMTFNLQTGENKIPVIAGTQITNLTLT-------SSSAILIY---- 43 usage_00858.pdb 1 VFLTGDF-NGWNPFSYPYKKLDYG-------KWELYIPPKQNKSVLVPHGSKLKVVITSK 52 usage_01171.pdb 1 VFLTGDF-NGWNPFSYPYKKLDYG-------KWELYIPPKQNKSVLVPHGSKLKVVITSK 52 vfLTgdf sypykkldyg kwelyippkq hgSklkvv usage_00630.pdb ------ usage_00858.pdb 53 SGEILY 58 usage_01171.pdb 53 SGEILY 58 #=========================================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#################################################