################################################################################################ # 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 02:07:24 2021 # Report_file: c_1465_172.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00046.pdb # 2: usage_00652.pdb # 3: usage_00653.pdb # 4: usage_00654.pdb # 5: usage_00655.pdb # 6: usage_00658.pdb # 7: usage_00659.pdb # 8: usage_00660.pdb # 9: usage_00662.pdb # 10: usage_00663.pdb # 11: usage_00664.pdb # 12: usage_00665.pdb # 13: usage_01752.pdb # 14: usage_01800.pdb # 15: usage_01801.pdb # 16: usage_01802.pdb # 17: usage_01804.pdb # 18: usage_01805.pdb # # Length: 24 # Identity: 1/ 24 ( 4.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 24 ( 29.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 24 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 ------QTIHSAREQGLHFYAAG- 17 usage_00652.pdb 1 -------TLNTLKEEGYKAAFIG- 16 usage_00653.pdb 1 -------TLNTLKEEGYKAAFIG- 16 usage_00654.pdb 1 -------TLNTLKEEGYKAAFIG- 16 usage_00655.pdb 1 -------TLNTLKEEGYKAAFIG- 16 usage_00658.pdb 1 -------TLNTLKEEGYKAAFI-- 15 usage_00659.pdb 1 -------TLNTLKEEGYKAAFI-- 15 usage_00660.pdb 1 -------TLNTLKEEGYKAAFI-- 15 usage_00662.pdb 1 -------TLNTLKEEGYKAAFIG- 16 usage_00663.pdb 1 -------TLNTLKEEGYKAAFIG- 16 usage_00664.pdb 1 -------TLNTLKEEGYKAAFIG- 16 usage_00665.pdb 1 -------TLNTLKEEGYKAAFIG- 16 usage_01752.pdb 1 FVVEALHPFNTFRKEGFEVDFVSE 24 usage_01800.pdb 1 -------TLNTLKEEGYKAAFI-- 15 usage_01801.pdb 1 -------TLNTLKEEGYKAAFI-- 15 usage_01802.pdb 1 -------TLNTLKEEGYKAAFI-- 15 usage_01804.pdb 1 -------TLNTLKEEGYKAAFI-- 15 usage_01805.pdb 1 -------TLNTLKEEGYKAAFI-- 15 t nt eeG f #=========================================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#################################################