################################################################################################ # 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 23:16:26 2021 # Report_file: c_1442_1012.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00914.pdb # 2: usage_02577.pdb # 3: usage_02995.pdb # 4: usage_08396.pdb # 5: usage_08398.pdb # 6: usage_09308.pdb # 7: usage_11998.pdb # 8: usage_11999.pdb # 9: usage_13399.pdb # 10: usage_13400.pdb # 11: usage_13967.pdb # 12: usage_15566.pdb # 13: usage_17905.pdb # 14: usage_19490.pdb # 15: usage_19941.pdb # 16: usage_19944.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: 0/ 26 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00914.pdb 1 QRVEIKKSDLVNYNPIAEKHVNGTMS 26 usage_02577.pdb 1 QPVEIKPADLVNYNPIAEKHVNGTMT 26 usage_02995.pdb 1 QRVEIKKSDLVNYNPIAEKHVNGTMS 26 usage_08396.pdb 1 QRVEIKKSDLVNYNPIAEKHVNGTMT 26 usage_08398.pdb 1 QRVEIKKSDLVNYNPIAEKHVNGTMT 26 usage_09308.pdb 1 QRVEIKKSDLVNYNPIAEKHVNGTMT 26 usage_11998.pdb 1 QPVEIKHADLVNYNPIAEKHVNGTMT 26 usage_11999.pdb 1 QPVEIKPADLVNYNPIAEKHVNGTMT 26 usage_13399.pdb 1 QRVEIKKSDLVNYNPIAEKHVNGTMT 26 usage_13400.pdb 1 QRVEIKKSDLVNYNPIAEKHVNGTMT 26 usage_13967.pdb 1 QRVEIKKSDLVNYNPIAEKHVNGTMS 26 usage_15566.pdb 1 QPVEIKPADLVNYNPIAEKHVNGTMT 26 usage_17905.pdb 1 QRVEIKKSDLVNYNPIAEKHVNGTMS 26 usage_19490.pdb 1 QRVEIKKSDLVNYNPIAEKHVNGTMT 26 usage_19941.pdb 1 QPVEIKPADLVNYNPIAEKHVNGTMT 26 usage_19944.pdb 1 QPVEIKPADLVNYNPIAEKHVNGTMT 26 Q VEIK DLVNYNPIAEKHVNGTM #=========================================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#################################################