################################################################################################ # 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 23:24:38 2021 # Report_file: c_1282_5.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00335.pdb # 2: usage_00461.pdb # 3: usage_00462.pdb # 4: usage_00463.pdb # 5: usage_00464.pdb # 6: usage_00483.pdb # # Length: 33 # Identity: 1/ 33 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 33 ( 27.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 33 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00335.pdb 1 RYVELD-ASH-ISNIERADAFTKTVVDFLTE-- 29 usage_00461.pdb 1 ELVSIPNCGH-ASMYEVPKTFTALVLGFFGQ-- 30 usage_00462.pdb 1 ELVSIPNCGH-ASMYEVPKTFTALVLGFFGQ-- 30 usage_00463.pdb 1 ELVSIPNCGH-ASMYEVPKTFTALVLGFFGQ-- 30 usage_00464.pdb 1 ELVSIPNCGH-ASMYEVPKTFTALVLGFFGQ-- 30 usage_00483.pdb 1 RFLDFSGNGMGRMWDEG-GLYLHFFQG----LS 28 v gh s E ft v g #=========================================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#################################################