################################################################################################ # 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 03:06:53 2021 # Report_file: c_1408_62.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00155.pdb # 2: usage_00156.pdb # 3: usage_00157.pdb # 4: usage_00158.pdb # 5: usage_00160.pdb # 6: usage_00184.pdb # 7: usage_00185.pdb # 8: usage_00658.pdb # 9: usage_00659.pdb # 10: usage_00660.pdb # 11: usage_00661.pdb # 12: usage_00784.pdb # 13: usage_00785.pdb # 14: usage_00967.pdb # 15: usage_01013.pdb # 16: usage_01014.pdb # 17: usage_01064.pdb # 18: usage_01376.pdb # 19: usage_01377.pdb # 20: usage_01573.pdb # 21: usage_01574.pdb # 22: usage_01575.pdb # 23: usage_01576.pdb # 24: usage_01595.pdb # # Length: 54 # Identity: 54/ 54 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 54 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 54 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00155.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00156.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00157.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00158.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00160.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00184.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00185.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00658.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00659.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00660.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00661.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00784.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00785.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_00967.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_01013.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_01014.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_01064.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_01376.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_01377.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_01573.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_01574.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_01575.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_01576.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 usage_01595.pdb 1 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP 54 PFCSLNLIRSTLDFFEGCWIEQYNFGGFPGSHDYPQFLRRMNGLGHCVGASLWP #=========================================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#################################################