################################################################################################ # 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 04:10:40 2021 # Report_file: c_1466_102.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00033.pdb # 2: usage_00206.pdb # 3: usage_00207.pdb # 4: usage_00208.pdb # 5: usage_00257.pdb # 6: usage_00258.pdb # 7: usage_00259.pdb # 8: usage_00260.pdb # 9: usage_00261.pdb # 10: usage_00286.pdb # 11: usage_00287.pdb # 12: usage_00317.pdb # 13: usage_00323.pdb # 14: usage_00324.pdb # 15: usage_00325.pdb # 16: usage_00326.pdb # 17: usage_00327.pdb # 18: usage_00470.pdb # 19: usage_00471.pdb # 20: usage_00969.pdb # 21: usage_00982.pdb # 22: usage_00983.pdb # 23: usage_00984.pdb # 24: usage_00985.pdb # 25: usage_01054.pdb # 26: usage_01219.pdb # 27: usage_01261.pdb # 28: usage_01265.pdb # 29: usage_01273.pdb # 30: usage_01313.pdb # # Length: 16 # Identity: 8/ 16 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 16 ( 56.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 16 ( 18.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 FVQLRRKLELFTYLRF 16 usage_00206.pdb 1 -VQLRKKLELFTYVRF 15 usage_00207.pdb 1 -VQLRKKLELFTYVRF 15 usage_00208.pdb 1 ---LRKKLELFTYVRF 13 usage_00257.pdb 1 -VQLRKKLELFTYVRF 15 usage_00258.pdb 1 -VQLRKKLELFTYVRF 15 usage_00259.pdb 1 -VQLRKKLELFTYVRF 15 usage_00260.pdb 1 -VQLRKKLELFTYVRF 15 usage_00261.pdb 1 -VQLRKKLELFTYVRF 15 usage_00286.pdb 1 -VQLRKKLELFTYVRF 15 usage_00287.pdb 1 -VQLRKKLELFTYVRF 15 usage_00317.pdb 1 -VQLRKKLELFTYVRF 15 usage_00323.pdb 1 -VQLRKKLELFTYVRF 15 usage_00324.pdb 1 -VQLRKKLELFTYVRF 15 usage_00325.pdb 1 -VQLRKKLELFTYVRF 15 usage_00326.pdb 1 -VQLRKKLELFTYVRF 15 usage_00327.pdb 1 -VQLRKKLELFTYVRF 15 usage_00470.pdb 1 -AQIRRKFELFTYVRF 15 usage_00471.pdb 1 -AQIRRKFELFTYVRF 15 usage_00969.pdb 1 -VQLRKKLELFTYVRF 15 usage_00982.pdb 1 ---MRRKVELFTYMRF 13 usage_00983.pdb 1 ---MRRKVELFTYMRF 13 usage_00984.pdb 1 ---MRRKVELFTYMRF 13 usage_00985.pdb 1 ---MRRKVELFTYMRF 13 usage_01054.pdb 1 -AQIRRKFELFTYTRF 15 usage_01219.pdb 1 MAQIRRKFEMFTYARF 16 usage_01261.pdb 1 -VQLRKKLELFTYVRF 15 usage_01265.pdb 1 -AQIRRKFELFTYVRF 15 usage_01273.pdb 1 YAQMRRKVELFTYMRF 16 usage_01313.pdb 1 MAQIRRKFELFTYTRF 16 R K ElFTY RF #=========================================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#################################################