################################################################################################ # 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 01:51:54 2021 # Report_file: c_0754_15.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00030.pdb # 2: usage_00037.pdb # 3: usage_00038.pdb # 4: usage_00066.pdb # 5: usage_00073.pdb # 6: usage_00086.pdb # 7: usage_00087.pdb # 8: usage_00088.pdb # 9: usage_00091.pdb # 10: usage_00092.pdb # 11: usage_00093.pdb # 12: usage_00096.pdb # 13: usage_00097.pdb # 14: usage_00160.pdb # 15: usage_00172.pdb # 16: usage_00173.pdb # 17: usage_00174.pdb # # Length: 57 # Identity: 24/ 57 ( 42.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 57 ( 64.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 57 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 GHFVRCVPDTAKAMAFYTEVLGFVLSDIIDI-------VPAHFLHCNGRHHTIALAA 50 usage_00037.pdb 1 GHFVRCVPDTAKAMAFYTEVLGFVLSDIIDIQMGPETSVPAHFLHCNGRHHTIALAA 57 usage_00038.pdb 1 GHFVRCVPDTAKAMAFYTEVLGFVLSDIIDIQMGPETSVPAHFLHCNGRHHTIALAA 57 usage_00066.pdb 1 GHLVVIVADRAKTQSFFTDVLGFGLSDRVTWP-----EADIFFLHCNQRHHTVALSA 52 usage_00073.pdb 1 GHFVRCVPDSDKALAFYTDVLGFQLSDVIDMKMGPDVTVPAYFLHCNERHHTLAIAA 57 usage_00086.pdb 1 GHFVRCVPDSDKALAFYTDVLGFQLSDVIDMKMGPDVTVPAYFLHCNERHHTLAIAA 57 usage_00087.pdb 1 GHFVRCVPDSDKALAFYTDVLGFQLSDVIDMKMGPDVTVPAYFLHCNERHHTLAIAA 57 usage_00088.pdb 1 GHFVRCVPDSDKALAFYTDVLGFQLSDVIDMKMGPDVTVPAYFLHCNERHHTLAIAA 57 usage_00091.pdb 1 GHFVRCVPDTAKAMAFYTEVLGFVLSDIIDIQMGPETSVPAHFLHCNGRHHTIALAA 57 usage_00092.pdb 1 GAFVRCVPDTAKAMAFYTEVLGFVLSDIIDIQMGPETSVPAHFLHCNGRHHTIALAA 57 usage_00093.pdb 1 GAFVRCVPDTAKAMAFYTEVLGFVLSDIIDIQMGPETSVPAHFLHCNGRHHTIALAA 57 usage_00096.pdb 1 GHFVRCVPDSDKALAFYTDVLGFQLSDVIDMKMGPDVTVPAYFLHCNERHHTLAIA- 56 usage_00097.pdb 1 GHFVRCVPDSDKALAFYTDVLGFQLSDVIDMKMGPDVTVPAYFLHCNERHHTLAIAA 57 usage_00160.pdb 1 GHFVRCVPDTAKAMAFYTEVLGFVLSDIIDIQMGPETSVPAHFLHCNGRHHTIALAA 57 usage_00172.pdb 1 GHFVRCVPDTAKAMAFYTEVLGFVLSDIIDIQMGPETSVPAHFLHCNGRHHTIALAA 57 usage_00173.pdb 1 GHFVRCVPDTAKAMAFYTEVLGFVLSDIIDIQMGPETSVPAHFLHCNGRHHTIALAA 57 usage_00174.pdb 1 GHFVRCVPDTAKAMAFYTEVLGFVLSDIIDIQMGPETSVPAHFLHCNGRHHTIALAA 57 G fVrcVpD Ka aFyT VLGF LSD id vpa FLHCN RHHT A a #=========================================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#################################################