################################################################################################ # 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 00:53:13 2021 # Report_file: c_1159_90.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00478.pdb # 2: usage_00937.pdb # 3: usage_00974.pdb # 4: usage_00975.pdb # 5: usage_00976.pdb # 6: usage_00977.pdb # 7: usage_00978.pdb # 8: usage_00979.pdb # 9: usage_00980.pdb # 10: usage_00981.pdb # 11: usage_00982.pdb # 12: usage_00983.pdb # # Length: 26 # Identity: 21/ 26 ( 80.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 26 ( 92.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 26 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00478.pdb 1 -DFVVIKALEDGVNVIGLTRGADTR- 24 usage_00937.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTKF 25 usage_00974.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTRF 25 usage_00975.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTRF 25 usage_00976.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTR- 24 usage_00977.pdb 1 NDFVVIKAVEDGVNVIGLTRGTDTR- 25 usage_00978.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTR- 24 usage_00979.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTR- 24 usage_00980.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTRF 25 usage_00981.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTRF 25 usage_00982.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTRF 25 usage_00983.pdb 1 NDFVVIKAVEDGVNVIGLTRGTDTR- 25 DFVVIKAvEDGVNVIGLTRGtDTr #=========================================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#################################################