################################################################################################ # 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 00:00:15 2021 # Report_file: c_1488_176.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_01381.pdb # 2: usage_02990.pdb # 3: usage_03604.pdb # 4: usage_03605.pdb # 5: usage_03608.pdb # 6: usage_03609.pdb # 7: usage_03619.pdb # 8: usage_03620.pdb # # Length: 16 # Identity: 1/ 16 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 16 ( 62.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 16 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01381.pdb 1 --NHHCAYGAIQLNS- 13 usage_02990.pdb 1 LH---DELSGAYILSK 13 usage_03604.pdb 1 --NHHCAYGAIQLNS- 13 usage_03605.pdb 1 --NHHCAYGAIQLNS- 13 usage_03608.pdb 1 --NHHCAYGAIQLNS- 13 usage_03609.pdb 1 --NHHCAYGAIQLNS- 13 usage_03619.pdb 1 --NHACAYGAIQLNS- 13 usage_03620.pdb 1 --NHACAYGAIQLNS- 13 caygaiqlnS #=========================================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#################################################