################################################################################################ # 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 23:18:42 2021 # Report_file: c_1362_70.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00157.pdb # 2: usage_00627.pdb # 3: usage_00721.pdb # 4: usage_00722.pdb # 5: usage_00723.pdb # # Length: 44 # Identity: 1/ 44 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 44 ( 13.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 44 ( 61.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00157.pdb 1 ---KKKDLKDRLLPAGNLRE--P---LKEIRRA-DALVL----- 30 usage_00627.pdb 1 -PDQWELLRDG---------KVTLESATEEVLRWA----TPA-- 28 usage_00721.pdb 1 DKKLLERLTSR---------KVPLEELEDMEKR-C----FL-ST 29 usage_00722.pdb 1 DKKLLERLTSR---------KVPLEQLEDMEKR-C----FL-ST 29 usage_00723.pdb 1 DKKLLERLTSR---------KTPLEELEDMEKR-C----FL-ST 29 e L r p l r #=========================================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#################################################