################################################################################################ # 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 22:57:47 2021 # Report_file: c_0797_48.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00086.pdb # 2: usage_00321.pdb # 3: usage_00342.pdb # # Length: 67 # Identity: 9/ 67 ( 13.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 67 ( 70.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 67 ( 29.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00086.pdb 1 EPCLHP-TLVDET-SLVLYLDLARETGYR-YVDV------PFHWLEAEAERH-GDAAVEA 50 usage_00321.pdb 1 AFGPHAPYTVSD-DKLEQILVLTEELDASIQMHVHETAFEVEQAMERNG--ERPLARLHR 57 usage_00342.pdb 1 AFGPHAPYTVSD-DKLEQILVLTEELDASIQMHVHETAFEVEQAMERNG--ERPLARLHR 57 afgpHa ytVsd kLeqiLvLteEldas qmhV veqamErng e plArlhr usage_00086.pdb 51 FQRRG-- 55 usage_00321.pdb 58 -----LG 59 usage_00342.pdb 58 -----LG 59 #=========================================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#################################################