################################################################################################ # 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 23:19:46 2021 # Report_file: c_1187_126.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00025.pdb # 2: usage_00205.pdb # 3: usage_00468.pdb # 4: usage_00524.pdb # 5: usage_00607.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 35 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 35 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 PPISK-PGQKITC--KENKTE-----AKIVLDN-- 25 usage_00205.pdb 1 -LSVDGNKITIMPKHEDLKDM-----LE-FP---- 24 usage_00468.pdb 1 -------DSYERV--GNI-LELFEKPKERKVVVEV 25 usage_00524.pdb 1 GWKSK-AGDTIVC--LPHKVF-----VEIKSTQ-- 25 usage_00607.pdb 1 PPISK-PGQKITC--KENKTE-----AKIVLDN-- 25 i #=========================================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#################################################