################################################################################################ # 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 23:17:32 2021 # Report_file: c_1486_52.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00636.pdb # 2: usage_01220.pdb # 3: usage_01314.pdb # 4: usage_01315.pdb # 5: usage_01316.pdb # 6: usage_01398.pdb # 7: usage_01399.pdb # 8: usage_01400.pdb # 9: usage_01553.pdb # 10: usage_01712.pdb # 11: usage_01713.pdb # 12: usage_01760.pdb # 13: usage_01804.pdb # 14: usage_01815.pdb # 15: usage_01816.pdb # 16: usage_02064.pdb # 17: usage_02065.pdb # # Length: 23 # Identity: 2/ 23 ( 8.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 23 ( 60.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 23 ( 39.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00636.pdb 1 -ESLALCLKALLCEHLFTLD--- 19 usage_01220.pdb 1 -ESLALCLKALLCEHLFTLD--- 19 usage_01314.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_01315.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_01316.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_01398.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_01399.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_01400.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_01553.pdb 1 ------REEALKSPLVQVMLTLG 17 usage_01712.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_01713.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_01760.pdb 1 -ESLALCLKALLCEHLFTLD--- 19 usage_01804.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_01815.pdb 1 VESLALCLKALLCEHLFTLDP-- 21 usage_01816.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_02064.pdb 1 VESLALCLKALLCEHLFTLD--- 20 usage_02065.pdb 1 VESLALCLKALLCEHLFTLD--- 20 clkALlcehlftld #=========================================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#################################################