################################################################################################ # 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 02:18:38 2021 # Report_file: c_1473_15.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00296.pdb # 2: usage_00297.pdb # 3: usage_00573.pdb # 4: usage_00574.pdb # 5: usage_00671.pdb # 6: usage_00672.pdb # 7: usage_00673.pdb # 8: usage_00674.pdb # 9: usage_01541.pdb # 10: usage_01542.pdb # 11: usage_01872.pdb # 12: usage_01873.pdb # 13: usage_02118.pdb # 14: usage_02119.pdb # 15: usage_02308.pdb # 16: usage_02309.pdb # 17: usage_02492.pdb # 18: usage_02607.pdb # 19: usage_03071.pdb # # Length: 33 # Identity: 28/ 33 ( 84.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 33 ( 84.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 33 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00296.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 usage_00297.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 usage_00573.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 usage_00574.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 usage_00671.pdb 1 -FGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 28 usage_00672.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 usage_00673.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 usage_00674.pdb 1 -FGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 28 usage_01541.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 usage_01542.pdb 1 -FGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 28 usage_01872.pdb 1 -FGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 28 usage_01873.pdb 1 -FGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 28 usage_02118.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 usage_02119.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 usage_02308.pdb 1 -FGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 28 usage_02309.pdb 1 -FGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 28 usage_02492.pdb 1 -FGKYLAHWLSMAHRPAAKLPKIFHVNWFRKDK 32 usage_02607.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 usage_03071.pdb 1 NFGKYLAHWLSMAHRPAAKLPKIFHVNWF---- 29 FGKYLAHWLSMAHRPAAKLPKIFHVNWF #=========================================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#################################################