################################################################################################ # 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 23:50:15 2021 # Report_file: c_1330_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00688.pdb # 2: usage_00689.pdb # 3: usage_00690.pdb # 4: usage_00703.pdb # 5: usage_00737.pdb # 6: usage_00818.pdb # 7: usage_00831.pdb # 8: usage_01077.pdb # # Length: 71 # Identity: 70/ 71 ( 98.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 71 ( 98.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 71 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00688.pdb 1 -SNAKAKVAGDIFEIVSSAVMWNCAARWNSLMVGEGWRSQPRYSRPTLSPSPRRQVAVLN 59 usage_00689.pdb 1 -SNAKAKVAGDIFEIVSSAVMWNCAARWNSLMVGEGWRSQPRYSRPTLSPSPRRQVAVLN 59 usage_00690.pdb 1 -SNAKAKVAGDIFEIVSSAVMWNCAARWNSLMVGEGWRSQPRYSRPTLSPSPRRQVAVLN 59 usage_00703.pdb 1 -SNAKAKVAGDIFEIVSSAVMWNCAARWNSLMVGEGWRSQPRYSRPTLSPSPRRQVAVLN 59 usage_00737.pdb 1 -SNAKAKVAGDIFEIVSSAVMWNCAARWNSLMVGEGWRSQPRYSRPTLSPSPRRQVAVLN 59 usage_00818.pdb 1 -SNAKAKVAGDIFEIVSSAVMWNCAARWNSLMVGEGWRSQPRYSRPTLSPSPRRQVAVLN 59 usage_00831.pdb 1 -SNAKAKVAGDIFEIVSSAVMWNCAARWNSLMVGEGWRSQPRYSRPTLSPSPRRQVAVLN 59 usage_01077.pdb 1 DSNAKAKVAGDIFEIVSSAVMWNCAARWNSLMVGEGWRSQPRYSRPTLSPSPRRQVAVLN 60 SNAKAKVAGDIFEIVSSAVMWNCAARWNSLMVGEGWRSQPRYSRPTLSPSPRRQVAVLN usage_00688.pdb 60 LPRSFDWVSLL 70 usage_00689.pdb 60 LPRSFDWVSLL 70 usage_00690.pdb 60 LPRSFDWVSLL 70 usage_00703.pdb 60 LPRSFDWVSLL 70 usage_00737.pdb 60 LPRSFDWVSLL 70 usage_00818.pdb 60 LPRSFDWVSLL 70 usage_00831.pdb 60 LPRSFDWVSLL 70 usage_01077.pdb 61 LPRSFDWVSLL 71 LPRSFDWVSLL #=========================================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#################################################