################################################################################################ # 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 23:17:17 2021 # Report_file: c_1403_101.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00151.pdb # 2: usage_00232.pdb # 3: usage_00233.pdb # 4: usage_00277.pdb # 5: usage_00278.pdb # 6: usage_00695.pdb # 7: usage_00696.pdb # 8: usage_00876.pdb # 9: usage_00877.pdb # 10: usage_00878.pdb # 11: usage_00879.pdb # 12: usage_00880.pdb # 13: usage_01198.pdb # 14: usage_01249.pdb # 15: usage_01250.pdb # 16: usage_01391.pdb # 17: usage_01399.pdb # # Length: 42 # Identity: 31/ 42 ( 73.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 42 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 42 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 PVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMS 42 usage_00232.pdb 1 -VDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMS 41 usage_00233.pdb 1 -VDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMS 41 usage_00277.pdb 1 -VDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMS 41 usage_00278.pdb 1 -VDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMS 41 usage_00695.pdb 1 PVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMS 42 usage_00696.pdb 1 PVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMS 42 usage_00876.pdb 1 PVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMS 42 usage_00877.pdb 1 -VDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRM- 40 usage_00878.pdb 1 PVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRM- 41 usage_00879.pdb 1 PVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMS 42 usage_00880.pdb 1 PVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRM- 41 usage_01198.pdb 1 -VDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRMS 41 usage_01249.pdb 1 PVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRM- 41 usage_01250.pdb 1 PVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRM- 41 usage_01391.pdb 1 PVDLVEKLLPRHLEIIYEINQKHLDRIVALFPKDVDRLRRM- 41 usage_01399.pdb 1 PVSMFEKLLPRHLEIIYAINQRHLDHVAALFPGDVDRLRRM- 41 VdlvEKLLPRHLEIIYeINQkHLDrivALFPkDVDRLRRM #=========================================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#################################################