################################################################################################ # 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 23:07:04 2021 # Report_file: c_1445_294.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_01734.pdb # 2: usage_01736.pdb # 3: usage_04855.pdb # 4: usage_09146.pdb # 5: usage_09735.pdb # 6: usage_09905.pdb # 7: usage_16396.pdb # 8: usage_16804.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 13 ( 46.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 13 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01734.pdb 1 FMVKDVKNGECFR 13 usage_01736.pdb 1 FMVKDVKNGECFR 13 usage_04855.pdb 1 FMVKDVKNGECFR 13 usage_09146.pdb 1 FMINIANGGGVYD 13 usage_09735.pdb 1 FMVKDVKNGECFR 13 usage_09905.pdb 1 FMVKDVKNGECFR 13 usage_16396.pdb 1 PKWKDIANRDIYG 13 usage_16804.pdb 1 FMVKDVKNGECFR 13 fm kd ng #=========================================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#################################################