################################################################################################ # 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 00:26:05 2021 # Report_file: c_1054_19.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00025.pdb # 4: usage_00026.pdb # 5: usage_00048.pdb # 6: usage_00165.pdb # 7: usage_00454.pdb # 8: usage_00483.pdb # 9: usage_00484.pdb # 10: usage_00586.pdb # # Length: 41 # Identity: 19/ 41 ( 46.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 41 ( 53.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 41 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 RSGLAAKHFIDVGAGVIDEDYRGNVGVVLFNFGKEKFEVKK 41 usage_00024.pdb 1 RSGLAAKHFIDVGAGVIDEDYRGNVGVVLFNFGKEKFEVKK 41 usage_00025.pdb 1 RSGLAAKHFIDVGAGVIDEDYRGNVGVVLFNFGKEKFEVKK 41 usage_00026.pdb 1 RSGLAAKHFIDVGAGVIDEDYRGNVGVVLFNFGKEKFEVK- 40 usage_00048.pdb 1 RSGLAWKHSIDVGAGVIDADYRGPVGVILFNHSDADFEVKF 41 usage_00165.pdb 1 RSGLAVKNGIQTGAGVVDRDYTGEVKVVLFNHSQRDFAIKK 41 usage_00454.pdb 1 RSGLAAKHFIDVGAGVIDEDYRGNVGVVLFNFGKEKFEVKK 41 usage_00483.pdb 1 RSGLAYKYGIDVLAGVIDEDYTGEVKVILYNTTERDYIIKK 41 usage_00484.pdb 1 RSGLAYKYGIDVLAGVIDEDYTGEVKVILYNTTERDYIIKK 41 usage_00586.pdb 1 RSGLAAKHFIDVGAGVIDEDYRGNVGVVLFNFGKEKFEVKK 41 RSGLA K Idv AGViD DY G V V L N K #=========================================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#################################################