################################################################################################ # 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 23:16:10 2021 # Report_file: c_0565_28.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00166.pdb # 2: usage_00167.pdb # 3: usage_00168.pdb # 4: usage_00191.pdb # 5: usage_00192.pdb # # Length: 103 # Identity: 97/103 ( 94.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 97/103 ( 94.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/103 ( 5.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00166.pdb 1 DKVIPVAGHDSLNVGGAHSPYFTRNIVILTDNSGHTGVGEAPGGATIENALTEAIPHVVG 60 usage_00167.pdb 1 DKVIPVAGHDSLNVGGAHSPYFTRNIVILTDNSGHTGVGEAPGGATIENALTEAIPHVVG 60 usage_00168.pdb 1 DKVIPVAGHDSLNVGGAHSPYFTRNIVILTDNSGHTGVGEAPGGATIENALTEAIPHVVG 60 usage_00191.pdb 1 DKVIPVAGHDSLNVGGAHSPYFTRNIVILTDNSGHTGVGEAPGGATIENALTEAIPHVVG 60 usage_00192.pdb 1 DKVIPVAGHDSLNVGGAHSPYFTRNIVILTDNSGHTGVGEAPGGATIENALTEAIPHVVG 60 DKVIPVAGHDSLNVGGAHSPYFTRNIVILTDNSGHTGVGEAPGGATIENALTEAIPHVVG usage_00166.pdb 61 RPISILNKIVNDHN---AWTFELRVNAVAALEAALLDLGQFL- 99 usage_00167.pdb 61 RPISILNKIVNDHNGYW--TFELRVNAVAALEAALLDLGQFLG 101 usage_00168.pdb 61 RPISILNKIVNDHNGYW--TFELRVNAVAALEAALLDLGQFL- 100 usage_00191.pdb 61 RPISILNKIVNDHN-----TFELRVNAVAALEAALLDLGQFL- 97 usage_00192.pdb 61 RPISILNKIVNDHN-----TFELRVNAVAALEAALLDLGQFL- 97 RPISILNKIVNDHN TFELRVNAVAALEAALLDLGQFL #=========================================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#################################################