################################################################################################ # 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 23:11:42 2021 # Report_file: c_0670_11.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00422.pdb # 2: usage_00659.pdb # 3: usage_00660.pdb # 4: usage_00661.pdb # 5: usage_00662.pdb # 6: usage_00663.pdb # 7: usage_00664.pdb # 8: usage_00782.pdb # 9: usage_00783.pdb # 10: usage_00784.pdb # 11: usage_00785.pdb # 12: usage_00786.pdb # # Length: 62 # Identity: 61/ 62 ( 98.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 62 ( 98.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 62 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00422.pdb 1 AHPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 60 usage_00659.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 usage_00660.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 usage_00661.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 usage_00662.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 usage_00663.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 usage_00664.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 usage_00782.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 usage_00783.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 usage_00784.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 usage_00785.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 usage_00786.pdb 1 -HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA 59 HPRIDPASTFDGGQPCYVTFSIKSSLSSTLTLLELDPQGKLLRQKTETFPGFAFIHDFA usage_00422.pdb 61 IT 62 usage_00659.pdb 60 IT 61 usage_00660.pdb 60 IT 61 usage_00661.pdb 60 IT 61 usage_00662.pdb 60 IT 61 usage_00663.pdb 60 IT 61 usage_00664.pdb 60 IT 61 usage_00782.pdb 60 IT 61 usage_00783.pdb 60 IT 61 usage_00784.pdb 60 IT 61 usage_00785.pdb 60 IT 61 usage_00786.pdb 60 IT 61 IT #=========================================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#################################################