################################################################################################ # 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 01:03:58 2021 # Report_file: c_1280_61.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00013.pdb # 2: usage_00211.pdb # 3: usage_00212.pdb # 4: usage_00213.pdb # 5: usage_00214.pdb # 6: usage_00215.pdb # 7: usage_00216.pdb # 8: usage_00217.pdb # 9: usage_00218.pdb # 10: usage_00219.pdb # 11: usage_00220.pdb # 12: usage_00221.pdb # 13: usage_00380.pdb # # Length: 24 # Identity: 1/ 24 ( 4.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 24 ( 58.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 24 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 CNIDVVCPEGD----GRRDIIRAV 20 usage_00211.pdb 1 -GKTVFDISVYNGDEDLAEILQ-- 21 usage_00212.pdb 1 -GKTVFDISVYNGDEDLAEILQKL 23 usage_00213.pdb 1 -GKTVFDISVYNGDEDLAEIL--- 20 usage_00214.pdb 1 -GKTVFDISVYNGDEDLAEILQK- 22 usage_00215.pdb 1 -GKTVFDISVYNGDEDLAEIL--- 20 usage_00216.pdb 1 -GKTVFDISVYNGDEDLAEILQKL 23 usage_00217.pdb 1 -GKTVFDISVYNGDEDLAEILQ-- 21 usage_00218.pdb 1 -GKTVFDISVYNGDEDLAEILQKL 23 usage_00219.pdb 1 -GKTVFDISVYNGDEDLAEILQKL 23 usage_00220.pdb 1 -GKTVFDISVYNGDEDLAEIL--- 20 usage_00221.pdb 1 -GKTVFDISVYNGDEDLAEIL--- 20 usage_00380.pdb 1 -GKTAFDISINNGNEDLAEILQ-- 21 gktvfdis dlaeIl #=========================================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#################################################