################################################################################################ # 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 03:49:38 2021 # Report_file: c_0784_82.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00001.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00012.pdb # 5: usage_00013.pdb # 6: usage_00311.pdb # 7: usage_00312.pdb # 8: usage_00313.pdb # 9: usage_00314.pdb # 10: usage_00315.pdb # 11: usage_00658.pdb # 12: usage_00659.pdb # 13: usage_00660.pdb # 14: usage_00661.pdb # 15: usage_00662.pdb # 16: usage_00663.pdb # 17: usage_00664.pdb # 18: usage_00686.pdb # 19: usage_00987.pdb # 20: usage_01008.pdb # 21: usage_01009.pdb # 22: usage_01010.pdb # 23: usage_01011.pdb # 24: usage_01012.pdb # 25: usage_01013.pdb # 26: usage_01052.pdb # 27: usage_01053.pdb # 28: usage_01054.pdb # # Length: 59 # Identity: 23/ 59 ( 39.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 59 ( 45.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 59 ( 8.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00010.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00011.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00012.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00013.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00311.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00312.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00313.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00314.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00315.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00658.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00659.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00660.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00661.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00662.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00663.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00664.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_00686.pdb 1 LILIHDKKI-MKELLP-ILEKAAQSGRPLLIIAEDIEGE---TLVVNKLRGTLKVAAVK 54 usage_00987.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_01008.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_01009.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_01010.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_01011.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_01012.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_01013.pdb 1 FILLADKKISNIREMLPVLEAVAKAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVK 59 usage_01052.pdb 1 YVLLSEKKISSIQSIVPALEIANAHRKPLVIIAEDVDGEALSTLVLNRLKVGLQVVAVK 59 usage_01053.pdb 1 YVLLSEKKISSIQSIVPALEIANAHRKPLVIIAEDVDGEALSTLVLNRLKVGLQVVAVK 59 usage_01054.pdb 1 YVLLSEKKISSIQSIVPALEIANAHRKPLVIIAEDVDGEALSTLVLNRLKVGLQVVAVK 59 Ll KKI i LE kPL IIAEDv GE TLV N V AVK #=========================================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#################################################