################################################################################################ # 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 23:24:33 2021 # Report_file: c_1442_986.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_17475.pdb # 2: usage_17476.pdb # 3: usage_17477.pdb # 4: usage_17478.pdb # 5: usage_17479.pdb # 6: usage_17480.pdb # 7: usage_17481.pdb # 8: usage_17482.pdb # 9: usage_17483.pdb # 10: usage_17484.pdb # 11: usage_17485.pdb # 12: usage_17486.pdb # 13: usage_17487.pdb # 14: usage_17488.pdb # 15: usage_17489.pdb # 16: usage_17490.pdb # 17: usage_17491.pdb # 18: usage_17492.pdb # 19: usage_17493.pdb # 20: usage_17494.pdb # 21: usage_17495.pdb # 22: usage_17496.pdb # 23: usage_17497.pdb # 24: usage_17498.pdb # 25: usage_17499.pdb # 26: usage_17500.pdb # # Length: 16 # Identity: 16/ 16 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 16 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 16 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_17475.pdb 1 PVTRTTATATDVAAAN 16 usage_17476.pdb 1 PVTRTTATATDVAAAN 16 usage_17477.pdb 1 PVTRTTATATDVAAAN 16 usage_17478.pdb 1 PVTRTTATATDVAAAN 16 usage_17479.pdb 1 PVTRTTATATDVAAAN 16 usage_17480.pdb 1 PVTRTTATATDVAAAN 16 usage_17481.pdb 1 PVTRTTATATDVAAAN 16 usage_17482.pdb 1 PVTRTTATATDVAAAN 16 usage_17483.pdb 1 PVTRTTATATDVAAAN 16 usage_17484.pdb 1 PVTRTTATATDVAAAN 16 usage_17485.pdb 1 PVTRTTATATDVAAAN 16 usage_17486.pdb 1 PVTRTTATATDVAAAN 16 usage_17487.pdb 1 PVTRTTATATDVAAAN 16 usage_17488.pdb 1 PVTRTTATATDVAAAN 16 usage_17489.pdb 1 PVTRTTATATDVAAAN 16 usage_17490.pdb 1 PVTRTTATATDVAAAN 16 usage_17491.pdb 1 PVTRTTATATDVAAAN 16 usage_17492.pdb 1 PVTRTTATATDVAAAN 16 usage_17493.pdb 1 PVTRTTATATDVAAAN 16 usage_17494.pdb 1 PVTRTTATATDVAAAN 16 usage_17495.pdb 1 PVTRTTATATDVAAAN 16 usage_17496.pdb 1 PVTRTTATATDVAAAN 16 usage_17497.pdb 1 PVTRTTATATDVAAAN 16 usage_17498.pdb 1 PVTRTTATATDVAAAN 16 usage_17499.pdb 1 PVTRTTATATDVAAAN 16 usage_17500.pdb 1 PVTRTTATATDVAAAN 16 PVTRTTATATDVAAAN #=========================================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#################################################