################################################################################################ # 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 23:00:09 2021 # Report_file: c_1442_1915.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_06507.pdb # 2: usage_10036.pdb # 3: usage_10261.pdb # 4: usage_19600.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 36 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 36 ( 72.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06507.pdb 1 PSVGFA-SR-GSL--LPGK-VVEGLPVAL------- 24 usage_10036.pdb 1 -ESCNV-EFYPCCPGL---GLTCI-----PGNPDGT 26 usage_10261.pdb 1 -EECDV-EFNPCC--P---PLTCI-----PGDPYGI 24 usage_19600.pdb 1 ------IIN-QCC--D---PWLCT-----P------ 13 cc c #=========================================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#################################################