################################################################################################ # 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 23:00:55 2021 # Report_file: c_0126_9.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00065.pdb # 2: usage_00068.pdb # 3: usage_00070.pdb # 4: usage_00111.pdb # # Length: 164 # Identity: 85/164 ( 51.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 158/164 ( 96.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/164 ( 3.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 --SYIDGYKEKNKFIAAQGPKQETVNDFWRMVWEQKSATIVMLTNLKERKEEKCHQYWPD 58 usage_00068.pdb 1 --SYIDGYKEKNKFIAAQGPKQETVNDFWRMVWEQKSATIVMLTNLKERKEEKCHQYWPD 58 usage_00070.pdb 1 --SYIDGYKEKNKFIAAQGPKQETVNDFWRMVWEQKSATIVMLTNLKERKEEKCHQYWPD 58 usage_00111.pdb 1 NANYIDGYHRPRHYIATQGPMQETVKDFWRMIWQENSASIVMVTNLVEVGRVKCVRYWPD 60 sYIDGYkeknkfIAaQGPkQETVnDFWRMvWeqkSAtIVMlTNLkErkeeKChqYWPD usage_00065.pdb 59 QGCWTYGNIRVCVEDCVVLVDYTIRKFCIQP---KAPRLVSQLHFTSWPDFGVPFTPIGM 115 usage_00068.pdb 59 QGCWTYGNIRVCVEDCVVLVDYTIRKFCIQP---KAPRLVSQLHFTSWPDFGVPFTPIGM 115 usage_00070.pdb 59 QGCWTYGNIRVCVEDCVVLVDYTIRKFCIQP---KAPRLVSQLHFTSWPDFGVPFTPIGM 115 usage_00111.pdb 61 D-TEVYGDIKVTLIETEPLAEYVIRTFTVQKKGYHEIRELRLFHFTSWPDHGVPCYATGL 119 q cwtYGnIrVcvedcvvLvdYtIRkFciQp kapRlvsqlHFTSWPDfGVPftpiGm usage_00065.pdb 116 LKFLKKVKTLNPVHAGPIVVHCSAGVGRTGTFIVIDAMMAMMHA 159 usage_00068.pdb 116 LKFLKKVKTLNPVHAGPIVVHCSAGVGRTGTFIVIDAMMAMMHA 159 usage_00070.pdb 116 LKFLKKVKTLNPVHAGPIVVHCSAGVGRTGTFIVIDAMMAMMHA 159 usage_00111.pdb 120 LGFVRQVKFLNPPEAGPIVVHCSAGAGRTGCFIAIDTMLDMAEN 163 LkFlkkVKtLNPvhAGPIVVHCSAGvGRTGtFIvIDaMmaMmha #=========================================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#################################################