################################################################################################ # 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 01:16:59 2021 # Report_file: c_1181_28.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00056.pdb # 2: usage_00057.pdb # 3: usage_00058.pdb # 4: usage_00059.pdb # 5: usage_00060.pdb # 6: usage_00061.pdb # 7: usage_00062.pdb # 8: usage_00063.pdb # 9: usage_00064.pdb # 10: usage_00065.pdb # 11: usage_00251.pdb # 12: usage_00328.pdb # 13: usage_00337.pdb # 14: usage_00397.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 55 ( 85.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00056.pdb 1 -------------------------VATIVGQVHQVQDS-TIPTLQ--NPKVVK- 26 usage_00057.pdb 1 -------------------------VATIVGQVHQVQDS-TIPTLQ--NPKVVK- 26 usage_00058.pdb 1 ------------------------SVATIVGQVHQVQDS-TIPTLQ--NPKVVK- 27 usage_00059.pdb 1 ------------------------SVATIVGQVHQVQDS-TIPTLQ--NPKVV-- 26 usage_00060.pdb 1 ------------------------SVATIVGQVHQVQDS-TIPTLQ--NPKVVK- 27 usage_00061.pdb 1 ------------------------SVATIVGQVHQVQDS-TIPTLQ--NPKVV-- 26 usage_00062.pdb 1 ------------------------SVATIVGQVHQVQDS-TIPTLQ--NPKVVK- 27 usage_00063.pdb 1 ------------------------SVATIVGQVHQVQDS-TIPTLQ--NPKVVK- 27 usage_00064.pdb 1 -------------------------VATIVGQVHQVQDS-TIPTLQ--NPKVVK- 26 usage_00065.pdb 1 -------------------------VATIVGQVHQVQDS-TIPTLQ--NPKVVK- 26 usage_00251.pdb 1 ----------------------NPQRFSQVFHLI-PD-G-NSYYVF--NDIFRL- 27 usage_00328.pdb 1 -------------------------ATTA-PGEVHTY-EGKKPFEQ---ARAIDA 25 usage_00337.pdb 1 KNLYVIAVKGIKGRLNRLPSAG--VGDMVMATVKK-------------------- 33 usage_00397.pdb 1 -------------------------RVCTCLPPLG-AYS-QERLYPAEKLIKVP- 27 #=========================================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#################################################