################################################################################################ # 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 22:59:24 2021 # Report_file: c_0700_130.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00072.pdb # 2: usage_00118.pdb # 3: usage_00362.pdb # # Length: 64 # Identity: 5/ 64 ( 7.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 64 ( 67.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 64 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 -DIKTTNIGQCADVNFTLNG--DVVVDDQSSDTNTGIYLFTRASG-----------FTER 46 usage_00118.pdb 1 EIKI-NHEGEVNRARYMPQNPCIIATK-TPSS---DVLVFDYTKHPSKPD----CNPDLR 51 usage_00362.pdb 1 EIKI-NHEGEVNRARYMPQNACVIATK-TPSS---DVLVFDYTKHPSKPEPSGECQPDLR 55 iki nheGevnrarympqn iatk tpSs dvlvFdytkh pdlR usage_00072.pdb 47 LSLC 50 usage_00118.pdb 52 LRG- 54 usage_00362.pdb 56 LRG- 58 Lrg #=========================================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#################################################