################################################################################################ # 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 23:07:05 2021 # Report_file: c_1445_410.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_08821.pdb # 2: usage_08822.pdb # 3: usage_08823.pdb # 4: usage_08824.pdb # 5: usage_08825.pdb # 6: usage_08826.pdb # 7: usage_08827.pdb # 8: usage_09492.pdb # # Length: 11 # Identity: 10/ 11 ( 90.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 11 ( 90.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 11 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_08821.pdb 1 YIQTRHGVIE- 10 usage_08822.pdb 1 YIQTRHGVIE- 10 usage_08823.pdb 1 YIQTRHGVIE- 10 usage_08824.pdb 1 YIQTRHGVIE- 10 usage_08825.pdb 1 YIQTRHGVIE- 10 usage_08826.pdb 1 YIQTRHGVIE- 10 usage_08827.pdb 1 YIQTRHGVIE- 10 usage_09492.pdb 1 YIQTRHGVIES 11 YIQTRHGVIE #=========================================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#################################################