################################################################################################ # 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 23:07:13 2021 # Report_file: c_1488_630.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00232.pdb # 2: usage_01664.pdb # 3: usage_02751.pdb # 4: usage_02752.pdb # 5: usage_04764.pdb # 6: usage_05844.pdb # 7: usage_08309.pdb # 8: usage_08310.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 16 ( 6.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 16 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00232.pdb 1 -VGTYAELASVFAALS 15 usage_01664.pdb 1 -MNDFAKMNEVYAEYF 15 usage_02751.pdb 1 -DYNLVLLDNLL---- 11 usage_02752.pdb 1 -DYNLVLLDNLL---- 11 usage_04764.pdb 1 VDTVAYHLSVLKDLF- 15 usage_05844.pdb 1 SDGFISNLTIQRQYF- 15 usage_08309.pdb 1 VDTVAYHLSVLKDLF- 15 usage_08310.pdb 1 VDTVAYHLSVLKDLF- 15 l #=========================================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#################################################