################################################################################################ # 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 02:31:00 2021 # Report_file: c_1169_20.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00069.pdb # 2: usage_00072.pdb # 3: usage_00089.pdb # 4: usage_00090.pdb # 5: usage_00110.pdb # 6: usage_00262.pdb # 7: usage_00278.pdb # 8: usage_00279.pdb # 9: usage_00327.pdb # 10: usage_00340.pdb # 11: usage_00457.pdb # 12: usage_00458.pdb # 13: usage_00648.pdb # 14: usage_00772.pdb # 15: usage_00930.pdb # 16: usage_00931.pdb # 17: usage_00959.pdb # 18: usage_00967.pdb # 19: usage_01065.pdb # 20: usage_01352.pdb # # Length: 29 # Identity: 11/ 29 ( 37.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 29 ( 96.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 29 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 TFRVVVGEHNLNQNNGTEQYVGVQKIVVH 29 usage_00072.pdb 1 TFRVVVGEHNLNQNNGTEQYVGVQKIVVH 29 usage_00089.pdb 1 TFRVVVGEHNLNQNDGTEQYVGVQKIVVH 29 usage_00090.pdb 1 TFRVVVGEHNLNQNDGTEQYVGVQKIVVH 29 usage_00110.pdb 1 TFRVVVGEHNLNQNDGTEQYVGVQKIVVH 29 usage_00262.pdb 1 TFRVVVGEHNLNQNNGTEQYVGVQKIVVH 29 usage_00278.pdb 1 TFRVVVGEHNLNQNNGTEQYVGVQKIVVH 29 usage_00279.pdb 1 TFRVVVGEHNLNQNNGTEQYVGVQKIVVH 29 usage_00327.pdb 1 TFRVVVGEHNLNQNDGTEQYVGVQKIVVH 29 usage_00340.pdb 1 TFRVVVGEHNLNQNDGTEQYVGVQKIVVH 29 usage_00457.pdb 1 TFRVVVGEHNLNQNDGTEQYVGVQKIVVH 29 usage_00458.pdb 1 TFRVVVGEHNLNQNDGTEQYVGVQKIVVH 29 usage_00648.pdb 1 TFRVVVGEHNLNQNNGTEQYVGVQKIVVH 29 usage_00772.pdb 1 TFRVVVGEHNLNQNNGTEQYVGVQKIVVH 29 usage_00930.pdb 1 TFRVVVGEHNLNQNDGTEQYVGVQKIVVH 29 usage_00931.pdb 1 TFRVVVGEHNLNQNDGTEQYVGVQKIVVH 29 usage_00959.pdb 1 TFRVVVGEHNLNQNNGTEQYVGVQKIVVH 29 usage_00967.pdb 1 TFRVVVGEHNLNQNNGTEQYVGVQKIVVH 29 usage_01065.pdb 1 RIQVRLGEHNIKVLEGNEQFINAAKIIRH 29 usage_01352.pdb 1 TFRVVVGEHNLNQNNGTEQYVGVQKIVVH 29 tfrVvvGEHNlnqn GtEQyvgvqKIvvH #=========================================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#################################################