################################################################################################ # 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 23:19:00 2021 # Report_file: c_1442_432.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00459.pdb # 2: usage_00783.pdb # 3: usage_00906.pdb # 4: usage_03192.pdb # 5: usage_04692.pdb # 6: usage_04697.pdb # 7: usage_04705.pdb # 8: usage_04717.pdb # 9: usage_06297.pdb # 10: usage_08133.pdb # 11: usage_09023.pdb # 12: usage_09025.pdb # 13: usage_09441.pdb # 14: usage_09512.pdb # 15: usage_09744.pdb # 16: usage_18354.pdb # 17: usage_18355.pdb # 18: usage_18657.pdb # 19: usage_18703.pdb # # Length: 24 # Identity: 23/ 24 ( 95.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 24 ( 95.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 24 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00459.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_00783.pdb 1 GVGPFSTLLGWFGNAQLGPIYLG- 23 usage_00906.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_03192.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_04692.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_04697.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_04705.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_04717.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_06297.pdb 1 GVGPFSTLLGWFGNAQLGPIYLG- 23 usage_08133.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_09023.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_09025.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_09441.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_09512.pdb 1 GVGPFSTLLGWFGNAQLGPIYLG- 23 usage_09744.pdb 1 GVGPFSTLLGWFGNAQLGPIYLG- 23 usage_18354.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_18355.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_18657.pdb 1 GVGPFSTLLGWFGNAQLGPIYLGS 24 usage_18703.pdb 1 GVGPFSTLLGWFGNAQLGPIYLG- 23 GVGPFSTLLGWFGNAQLGPIYLG #=========================================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#################################################