################################################################################################ # 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 00:54:28 2021 # Report_file: c_1205_134.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_01186.pdb # 2: usage_02222.pdb # 3: usage_02223.pdb # 4: usage_02224.pdb # 5: usage_02225.pdb # 6: usage_02226.pdb # 7: usage_02227.pdb # 8: usage_02228.pdb # 9: usage_02229.pdb # 10: usage_02230.pdb # 11: usage_02232.pdb # 12: usage_02233.pdb # # Length: 28 # Identity: 1/ 28 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 28 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 28 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01186.pdb 1 SVTVNADSSVQLL-------AEE-AVTL 20 usage_02222.pdb 1 -------IVSVRRNGHVVIAGDGQATL- 20 usage_02223.pdb 1 -------IVSVRRNGHVVIAGDGQATL- 20 usage_02224.pdb 1 T------IVSVRRNGHVVIAGDGQATL- 21 usage_02225.pdb 1 T------IVSVRRNGHVVIAGDGQATL- 21 usage_02226.pdb 1 -------IVSVRRNGHVVIAGDGQATL- 20 usage_02227.pdb 1 -------IVSVRRNGHVVIAGDGQATL- 20 usage_02228.pdb 1 -------IVSVRRNGHVVIAGDGQATL- 20 usage_02229.pdb 1 -------IVSVRRNGHVVIAGDGQATL- 20 usage_02230.pdb 1 -------IVSVRRNGHVVIAGDGQATL- 20 usage_02232.pdb 1 -------IVSVRRNGHVVIAGDGQATL- 20 usage_02233.pdb 1 T------IVSVRRNGHVVIAGDGQATL- 21 ivsvrr gdg Atl #=========================================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#################################################