################################################################################################ # 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: Thu Jan 21 22:59:18 2021 # Report_file: c_1394_85.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00877.pdb # 2: usage_00878.pdb # 3: usage_00880.pdb # # Length: 65 # Identity: 44/ 65 ( 67.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 65 ( 75.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 65 ( 24.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00877.pdb 1 GLTKY-LTLHEELSSH--KEEQILFPI------KQGGSQ-AGPIS-VESEHDEAGELLEV 49 usage_00878.pdb 1 GLTKY-LTLHEELSSH--KEEQILFPI------KQGGSQ-AGPIS-VESEHDEAGELLEV 49 usage_00880.pdb 1 -LTKYLTMLHEELSSHMMKEEQILFPMIKQGMG----SQAMGPISVMESEHDEAGELLEV 55 LTKY ltLHEELSSH KEEQILFPi SQ aGPIS vESEHDEAGELLEV usage_00877.pdb 50 IKHTT 54 usage_00878.pdb 50 IKHTT 54 usage_00880.pdb 56 IKHTT 60 IKHTT #=========================================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#################################################