################################################################################################ # 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 01:41:20 2021 # Report_file: c_1161_28.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00079.pdb # 2: usage_00090.pdb # 3: usage_00337.pdb # 4: usage_00364.pdb # 5: usage_00365.pdb # 6: usage_00366.pdb # 7: usage_00367.pdb # 8: usage_00368.pdb # 9: usage_00369.pdb # 10: usage_00370.pdb # 11: usage_00371.pdb # 12: usage_00372.pdb # 13: usage_00373.pdb # 14: usage_00389.pdb # 15: usage_00509.pdb # 16: usage_00516.pdb # # Length: 16 # Identity: 8/ 16 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 16 ( 56.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 16 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 -HFVSPGFVDVHVHLR 15 usage_00090.pdb 1 -KLIAPGLVDVHVHLR 15 usage_00337.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00364.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00365.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00366.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00367.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00368.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00369.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00370.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00371.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00372.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00373.pdb 1 KLVRLPGLIDVHVHLR 16 usage_00389.pdb 1 GLIVCPGFIDIHVHLR 16 usage_00509.pdb 1 -KLIAPGLVDVHVHLR 15 usage_00516.pdb 1 KLVRLPGLIDVHVHLR 16 PG DvHVHLR #=========================================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#################################################