################################################################################################ # 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 23:20:15 2021 # Report_file: c_1172_379.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_01478.pdb # 2: usage_02341.pdb # 3: usage_02342.pdb # 4: usage_02344.pdb # 5: usage_02345.pdb # 6: usage_02346.pdb # 7: usage_02520.pdb # 8: usage_02521.pdb # 9: usage_02713.pdb # 10: usage_03268.pdb # 11: usage_03269.pdb # 12: usage_03270.pdb # 13: usage_03271.pdb # 14: usage_03272.pdb # 15: usage_03273.pdb # 16: usage_03274.pdb # 17: usage_03275.pdb # 18: usage_04680.pdb # 19: usage_04681.pdb # 20: usage_05099.pdb # 21: usage_05100.pdb # # Length: 26 # Identity: 22/ 26 ( 84.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 26 ( 84.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 26 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01478.pdb 1 SDFVVIKALEDGVNVIGLTRGADTRF 26 usage_02341.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTKF 25 usage_02342.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTKF 25 usage_02344.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTKF 25 usage_02345.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTKF 25 usage_02346.pdb 1 -DFVVIKAVEDGVNVIGLTRGTDTKF 25 usage_02520.pdb 1 SDFVVIKAVEDGVNVIGLTRGTDTKF 26 usage_02521.pdb 1 SDFVVIKAVEDGVNVIGLTRGTDTKF 26 usage_02713.pdb 1 SDFVVIKALEDGVNVIGLTRGADTRF 26 usage_03268.pdb 1 -DFVVIKALEDGVNVIGLTRGADTRF 25 usage_03269.pdb 1 -DFVVIKALEDGVNVIGLTRGADTRF 25 usage_03270.pdb 1 -DFVVIKALEDGVNVIGLTRGADTRF 25 usage_03271.pdb 1 -DFVVIKALEDGVNVIGLTRGADTRF 25 usage_03272.pdb 1 -DFVVIKALEDGVNVIGLTRGADTRF 25 usage_03273.pdb 1 -DFVVIKALEDGVNVIGLTRGADTRF 25 usage_03274.pdb 1 -DFVVIKALEDGVNVIGLTRGADTRF 25 usage_03275.pdb 1 -DFVVIKALEDGVNVIGLTRGADTRF 25 usage_04680.pdb 1 SDFVVIKALEDGVNVIGLTRGADTRF 26 usage_04681.pdb 1 SDFVVIKALEDGVNVIGLTRGADTRF 26 usage_05099.pdb 1 -DFVVIKALEDGVNVIGLTRGADTRF 25 usage_05100.pdb 1 -DFVVIKALEDGVNVIGLTRGADTRF 25 DFVVIKA EDGVNVIGLTRG DT F #=========================================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#################################################