################################################################################################ # 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 23:13:53 2021 # Report_file: c_1171_149.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00093.pdb # 2: usage_00303.pdb # 3: usage_00590.pdb # 4: usage_00593.pdb # 5: usage_00596.pdb # 6: usage_00600.pdb # 7: usage_00833.pdb # 8: usage_00836.pdb # 9: usage_01277.pdb # 10: usage_01336.pdb # 11: usage_01337.pdb # 12: usage_01698.pdb # 13: usage_01746.pdb # 14: usage_01847.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 22 ( 40.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 22 ( 40.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00093.pdb 1 --TTGRIVAV--IGAVVDVQFD 18 usage_00303.pdb 1 --TTGRIVAV--IGAVVDVQFD 18 usage_00590.pdb 1 --TTGRIVAV--IGAVVDVQFD 18 usage_00593.pdb 1 --TTGRIVAV--IGAVVDVQFD 18 usage_00596.pdb 1 --TTGRIVAV--IGAVVDVQFD 18 usage_00600.pdb 1 --TTGRIVAV--IGAVVDVQFD 18 usage_00833.pdb 1 --TTGRIVAV--IGAVVDVQFD 18 usage_00836.pdb 1 --TTGRIVAV--IGAVVDVQFD 18 usage_01277.pdb 1 TT-IAYLQYTRI--PTGVQIT- 18 usage_01336.pdb 1 --GSGKIRTV--IGAVVDVQFE 18 usage_01337.pdb 1 --GSGKIRTV--IGAVVDVQ-- 16 usage_01698.pdb 1 --ASGKIRAV--IGAVVDVQFE 18 usage_01746.pdb 1 --TTGRIVAV--IGAVVDVQFD 18 usage_01847.pdb 1 --TTGRIVAV--IGAVVDVQFD 18 g i v avvdvq #=========================================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#################################################