################################################################################################ # 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: Wed Jan 20 23:01:30 2021 # Report_file: c_0375_7.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00097.pdb # 2: usage_00100.pdb # 3: usage_00173.pdb # 4: usage_00174.pdb # # Length: 143 # Identity: 134/143 ( 93.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 134/143 ( 93.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/143 ( 6.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 ---------WGPVEADYTTIGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAVSAHG 51 usage_00100.pdb 1 ADFDAVLKCWGPVEADYTTIGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAVSAHG 60 usage_00173.pdb 1 ---------WGPVEADYTTIGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAVSAHG 51 usage_00174.pdb 1 ---------WGPVEADYTTIGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAVSAHG 51 WGPVEADYTTIGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAVSAHG usage_00097.pdb 52 ATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFKLISEVLVKVMQEKAGLDAGG 111 usage_00100.pdb 61 ATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFKLISEVLVKVMQEKAGLDAGG 120 usage_00173.pdb 52 ATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFKLISEVLVKVMQEKAGLDAGG 111 usage_00174.pdb 52 ATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFKLISEVLVKVMQEKAGLDAGG 111 ATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFKLISEVLVKVMQEKAGLDAGG usage_00097.pdb 112 QTALRNVMGIIIADLEANYKELG 134 usage_00100.pdb 121 QTALRNVMGIIIADLEANYKELG 143 usage_00173.pdb 112 QTALRNVMGIIIADLEANYKELG 134 usage_00174.pdb 112 QTALRNVMGIIIADLEANYKELG 134 QTALRNVMGIIIADLEANYKELG #=========================================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#################################################