################################################################################################ # 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 22:58:42 2021 # Report_file: c_0328_103.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00494.pdb # 2: usage_00617.pdb # # Length: 237 # Identity: 151/237 ( 63.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 151/237 ( 63.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 86/237 ( 36.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00494.pdb 1 ------------------------------------AADAQFYLARAYYQNKEYLLAASE 24 usage_00617.pdb 1 PQEAFERAMEFYNQGKYDRAIEYFKAVFTYGRTHEWAADAQFYLARAYYQNKEYLLAASE 60 AADAQFYLARAYYQNKEYLLAASE usage_00494.pdb 25 YERFIQIYQIDPRVPQAEYERAMCYYKLSPPYELDQTDTRKAIEAFQLFIDRYPNHELVD 84 usage_00617.pdb 61 YERFIQIYQIDPRVPQAEYERAMCYYKLSPPYELDQTDTRKAIEAFQLFIDRYPNHELVD 120 YERFIQIYQIDPRVPQAEYERAMCYYKLSPPYELDQTDTRKAIEAFQLFIDRYPNHELVD usage_00494.pdb 85 DATQKIRELRAKLARKQYEAARLYERRELYEAAAVTYEAVFDAYPDTPWADDALVGAMRA 144 usage_00617.pdb 121 DATQKIRELRAKLARKQYEAARLYERRELYEAAAVTYEAVFDAYPDTPWADDALVGAMRA 180 DATQKIRELRAKLARKQYEAARLYERRELYEAAAVTYEAVFDAYPDTPWADDALVGAMRA usage_00494.pdb 145 YIAYAEQSVRARQPERYRRAVELYERLLQIFPDSPLLRTAEELYTRARQRLTELEGD 201 usage_00617.pdb 181 YIAYAEQ-------------------------------------------------- 187 YIAYAEQ #=========================================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#################################################