################################################################################################ # 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 01:03:47 2021 # Report_file: c_1191_62.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01086.pdb # 2: usage_01464.pdb # 3: usage_01465.pdb # 4: usage_01466.pdb # 5: usage_01467.pdb # 6: usage_01468.pdb # 7: usage_01469.pdb # 8: usage_01645.pdb # 9: usage_01646.pdb # 10: usage_01647.pdb # 11: usage_02411.pdb # 12: usage_02412.pdb # 13: usage_02413.pdb # # Length: 30 # Identity: 2/ 30 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 30 ( 43.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 30 ( 56.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01086.pdb 1 EAFIIC-GTLYVTNGYSGGTKV-------- 21 usage_01464.pdb 1 ------EAFTY--LCTAPGCATQTPVPVRL 22 usage_01465.pdb 1 ------EAFTY--LCTAPGCATQTPVPVRL 22 usage_01466.pdb 1 ------EAFTY--LCTAPGCATQTPVPVRL 22 usage_01467.pdb 1 ------EAFTY--LCTAPGCATQTPVPVRL 22 usage_01468.pdb 1 -----EEAFTY--LCTAPGCATQTPVPVRL 23 usage_01469.pdb 1 -----EEAFTY--LCTAPGCATQTPVPVRL 23 usage_01645.pdb 1 ------EAFTY--LCTAPGCATQTPVPVRL 22 usage_01646.pdb 1 ------EAFTY--LCTAPGCATQTPVPVRL 22 usage_01647.pdb 1 ------EAFTY--LCTAPGCATQTPVPVRL 22 usage_02411.pdb 1 ------EAFTY--LCTAPGCATQTPVPVRL 22 usage_02412.pdb 1 ------EAFTY--LCTAPGCATQTPVPVRL 22 usage_02413.pdb 1 ------EAFTY--LCTAPGCATQTPVPVRL 22 aftY lctapGcat #=========================================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#################################################