################################################################################################ # 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 03:07:34 2021 # Report_file: c_1243_111.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00048.pdb # 2: usage_00124.pdb # 3: usage_00197.pdb # 4: usage_00198.pdb # 5: usage_00351.pdb # 6: usage_00393.pdb # 7: usage_00447.pdb # 8: usage_00589.pdb # 9: usage_00591.pdb # 10: usage_00627.pdb # 11: usage_00729.pdb # 12: usage_00730.pdb # 13: usage_00752.pdb # 14: usage_00753.pdb # 15: usage_00755.pdb # 16: usage_00756.pdb # 17: usage_00757.pdb # 18: usage_00957.pdb # 19: usage_00958.pdb # 20: usage_00960.pdb # 21: usage_00961.pdb # 22: usage_00962.pdb # 23: usage_01113.pdb # 24: usage_01114.pdb # # Length: 20 # Identity: 19/ 20 ( 95.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 20 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 20 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 -IVYCSNDLLGDLFGVPSFS 19 usage_00124.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00197.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00198.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00351.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00393.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00447.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00589.pdb 1 -IVYCSNDLLGDLFGVPSFS 19 usage_00591.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00627.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00729.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00730.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00752.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00753.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00755.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00756.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00757.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00957.pdb 1 -IVYCSNDLLGDLFGVPSFS 19 usage_00958.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00960.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_00961.pdb 1 -IVYCSNDLLGDLFGVPSFS 19 usage_00962.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_01113.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 usage_01114.pdb 1 HIVYCSNDLLGDLFGVPSFS 20 IVYCSNDLLGDLFGVPSFS #=========================================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#################################################