################################################################################################ # 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 22:59:52 2021 # Report_file: c_1242_314.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00886.pdb # 2: usage_01794.pdb # 3: usage_02444.pdb # # Length: 63 # Identity: 3/ 63 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 63 ( 46.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 63 ( 54.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00886.pdb 1 -DIEYTAEVMTPSEG--------YTQHV----------DAESIMTAPK---GKLFHLQFM 38 usage_01794.pdb 1 -----KALISIDY--TEDFVADSGKLTAGAPAQAISDAISKVTRLA--FERGDYIFFTI- 50 usage_02444.pdb 1 T----KALISIDY--TEDFVADSGKLTAGAPAQAISDAISKVTRLA--FERGDYIFFTID 52 kAlisidy gklta iskvtrlA Gdyiffti usage_00886.pdb 39 DGL 41 usage_01794.pdb --- usage_02444.pdb 53 AHE 55 #=========================================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#################################################