################################################################################################ # 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 23:13:29 2021 # Report_file: c_1483_110.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00206.pdb # 2: usage_00395.pdb # 3: usage_00621.pdb # 4: usage_00622.pdb # 5: usage_00719.pdb # 6: usage_00720.pdb # 7: usage_00723.pdb # 8: usage_00724.pdb # 9: usage_00855.pdb # 10: usage_00856.pdb # 11: usage_02101.pdb # 12: usage_02151.pdb # 13: usage_02299.pdb # # Length: 23 # Identity: 12/ 23 ( 52.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 23 ( 52.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 23 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00206.pdb 1 YLQEDNPDLIGSEIARWLPALH- 22 usage_00395.pdb 1 YLQEDNPDLIGSEIARWLPALH- 22 usage_00621.pdb 1 FLQEDHPHLIGQGIADWLRRNK- 22 usage_00622.pdb 1 FLQEDHPHLIGQGIADWLRR--- 20 usage_00719.pdb 1 LLQEDNPDLIGSEIARWLPGLAG 23 usage_00720.pdb 1 LLQEDNPDLIGSEIARWLPGLA- 22 usage_00723.pdb 1 LLQEDNPDLIGSEIARWLSTL-- 21 usage_00724.pdb 1 LLQEDNPDLIGSEIARWLSTL-- 21 usage_00855.pdb 1 LLQEDNPDLIGSEIARWLPGLA- 22 usage_00856.pdb 1 LLQEDNPDLIGSEIARWLPGLA- 22 usage_02101.pdb 1 YLQEDNPDLIGSEIARWLPALH- 22 usage_02151.pdb 1 YLQEDNPDLIGSEIARWLPALHH 23 usage_02299.pdb 1 YLQEDNPDLIGSEIARWLPGLA- 22 LQED P LIG IA WL #=========================================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#################################################