################################################################################################ # 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 23:14:03 2021 # Report_file: c_1260_128.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00016.pdb # 2: usage_00018.pdb # 3: usage_00034.pdb # 4: usage_00078.pdb # 5: usage_00171.pdb # 6: usage_00227.pdb # 7: usage_00239.pdb # 8: usage_00240.pdb # 9: usage_00829.pdb # 10: usage_00830.pdb # 11: usage_00993.pdb # 12: usage_01232.pdb # 13: usage_01253.pdb # 14: usage_01337.pdb # # Length: 28 # Identity: 22/ 28 ( 78.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 28 ( 78.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 28 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 usage_00018.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 usage_00034.pdb 1 GALTVGTLDGANVEIAEKVGEENIFIFG 28 usage_00078.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 usage_00171.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 usage_00227.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 usage_00239.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 usage_00240.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 usage_00829.pdb 1 GALTVGTLDGANVEIAEKVGEENIFIFG 28 usage_00830.pdb 1 GALTVGTLDGANVEIAEKVGEENIFIFG 28 usage_00993.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 usage_01232.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 usage_01253.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 usage_01337.pdb 1 GALTIGTMDGANVEMAEEAGEENFFIFG 28 GALT GT DGANVE AE GEEN FIFG #=========================================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#################################################