################################################################################################ # 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 02:05:59 2021 # Report_file: c_1203_70.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00053.pdb # 2: usage_00305.pdb # 3: usage_00306.pdb # 4: usage_00307.pdb # 5: usage_00311.pdb # 6: usage_00337.pdb # 7: usage_00338.pdb # 8: usage_00423.pdb # 9: usage_00562.pdb # 10: usage_00567.pdb # 11: usage_00987.pdb # 12: usage_00988.pdb # 13: usage_00989.pdb # 14: usage_00990.pdb # 15: usage_00991.pdb # 16: usage_00992.pdb # 17: usage_00993.pdb # 18: usage_01422.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 24 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 24 ( 54.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 -------HVTYAGAAVDELGKVLT 17 usage_00305.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00306.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00307.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00311.pdb 1 LWDFQGSTILTSQYVRLT------ 18 usage_00337.pdb 1 FWAHAGNAIPSADQIRIA------ 18 usage_00338.pdb 1 FWAHAGNAIPSADQIRIA------ 18 usage_00423.pdb 1 FWAHAGNAIPSADQIRIA------ 18 usage_00562.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00567.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00987.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00988.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00989.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00990.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00991.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00992.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_00993.pdb 1 FWAHAGNAIPSSDQIRVA------ 18 usage_01422.pdb 1 LWDFQGSTILTSQYVRLT------ 18 i r #=========================================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#################################################