################################################################################################ # 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 01:04:30 2021 # Report_file: c_1417_76.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00255.pdb # 2: usage_00257.pdb # 3: usage_00259.pdb # 4: usage_00260.pdb # 5: usage_00261.pdb # 6: usage_00262.pdb # 7: usage_00263.pdb # 8: usage_00264.pdb # 9: usage_00265.pdb # 10: usage_00505.pdb # 11: usage_00506.pdb # 12: usage_00616.pdb # 13: usage_01449.pdb # # Length: 64 # Identity: 1/ 64 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 64 ( 43.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 64 ( 53.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00255.pdb 1 -AAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA 48 usage_00257.pdb 1 -AAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA 48 usage_00259.pdb 1 RAAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA 49 usage_00260.pdb 1 -AAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA 48 usage_00261.pdb 1 RAAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA 49 usage_00262.pdb 1 RAAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA 49 usage_00263.pdb 1 RAAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA 49 usage_00264.pdb 1 -AAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA 48 usage_00265.pdb 1 -AAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA 48 usage_00505.pdb 1 RAAHQKIFHAM-------LRVADKGEPVDLVTVTAELAALEQLEEVG----GVSYLSELA 49 usage_00506.pdb 1 RAAHQKIFHAM-------LRVADKGEPVDLVTVTAELAALEQLEEVG----GVSYLSELA 49 usage_00616.pdb 1 RAAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA 49 usage_01449.pdb 1 AAVEDVLRGVKYEREDVLKALKTIDI-----------------TRYFAGISREEIAEAV- 42 Aahqkifham lrvad ge ee g gvsylsel usage_00255.pdb 49 DA-- 50 usage_00257.pdb ---- usage_00259.pdb 50 DAVP 53 usage_00260.pdb 49 DAV- 51 usage_00261.pdb 50 DAV- 52 usage_00262.pdb 50 DAV- 52 usage_00263.pdb 50 DAV- 52 usage_00264.pdb 49 DAV- 51 usage_00265.pdb 49 DAV- 51 usage_00505.pdb 50 DS-- 51 usage_00506.pdb 50 DS-- 51 usage_00616.pdb 50 DAV- 52 usage_01449.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#################################################