################################################################################################ # 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 23:37:16 2021 # Report_file: c_0766_5.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00024.pdb # 2: usage_00035.pdb # 3: usage_00036.pdb # 4: usage_00101.pdb # 5: usage_00102.pdb # 6: usage_00107.pdb # 7: usage_00108.pdb # # Length: 61 # Identity: 31/ 61 ( 50.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 61 ( 50.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 61 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 DILIAPNIETGNALYKSLVYFAGAKVGSAVVGAKVPIVISSRNDSPENKLASFILTVRLV 60 usage_00035.pdb 1 DILIAPNIETGNALYKSLVYFAGAKVGSAVVGAKVPIVISSRNDSPENKLASFILTVRLV 60 usage_00036.pdb 1 DILIAPNIETGNALYKSLVYFAGAKVGSAVVGAKVPIVISSRNDSPENKLASFILTVRLV 60 usage_00101.pdb 1 DILIAPNIETGNALYKSLVYFAGAKVGSAVVGAKVPIVISSRNDSPENKLASFILTVRLV 60 usage_00102.pdb 1 DILIAPNIETGNALYKSLVYFAGAKVGSAVVGAKVPIVISSRNDSPENKLASFILTVRL- 59 usage_00107.pdb 1 DILVVPTIDVGNCLYKSLTLFGHAKVGGTIVGTKVPVVLTSRSDSTESKFHSLRFAMRQV 60 usage_00108.pdb 1 DILVVPTIDVGNCLYKSLTLFGHAKVGGTIVGTKVPVVLTSRSDSTESKFHSLRFAMRQV 60 DIL P I GN LYKSL F AKVG VG KVP V SR DS E K S R usage_00024.pdb - usage_00035.pdb 61 E 61 usage_00036.pdb 61 E 61 usage_00101.pdb 61 E 61 usage_00102.pdb - usage_00107.pdb - usage_00108.pdb 61 H 61 #=========================================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#################################################