################################################################################################ # 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 00:17:45 2021 # Report_file: c_0776_1.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00610.pdb # 2: usage_00659.pdb # 3: usage_00660.pdb # 4: usage_00669.pdb # 5: usage_00699.pdb # 6: usage_00700.pdb # 7: usage_00855.pdb # 8: usage_00862.pdb # 9: usage_00863.pdb # 10: usage_00864.pdb # # Length: 122 # Identity: 106/122 ( 86.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 106/122 ( 86.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/122 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00610.pdb 1 PVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPNSQKGAGFWGEYSKCDLPLRT 60 usage_00659.pdb 1 PVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPNSQKGAGFWGEYSKCDLPLRT 60 usage_00660.pdb 1 PVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPNSQKGAGFWGEYSKCDLPLRT 60 usage_00669.pdb 1 PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT 60 usage_00699.pdb 1 PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT 60 usage_00700.pdb 1 PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT 60 usage_00855.pdb 1 PVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPNSQKGAGFWGEYSKCDLPLRT 60 usage_00862.pdb 1 PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT 60 usage_00863.pdb 1 PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT 60 usage_00864.pdb 1 PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT 60 PVSR LFLTDLHWDH YLEGTDP CADPLCCRRGSG PP S GAG WGEYSKCDLPLRT usage_00610.pdb 61 LESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAV 120 usage_00659.pdb 61 LESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAV 120 usage_00660.pdb 61 LESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAV 120 usage_00669.pdb 61 LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV 120 usage_00699.pdb 61 LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV 120 usage_00700.pdb 61 LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV 120 usage_00855.pdb 61 LESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAV 120 usage_00862.pdb 61 LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV 120 usage_00863.pdb 61 LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV 120 usage_00864.pdb 61 LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV 120 LESLL GLGPAGPF MVYWTGDIPAHDVW Q RQDQLRALTT T LVRKFLGPVPVYPAV usage_00610.pdb 121 GN 122 usage_00659.pdb 121 GN 122 usage_00660.pdb 121 GN 122 usage_00669.pdb 121 GN 122 usage_00699.pdb -- usage_00700.pdb 121 GN 122 usage_00855.pdb 121 GN 122 usage_00862.pdb -- usage_00863.pdb -- usage_00864.pdb -- #=========================================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#################################################