################################################################################################ # 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 00:51:00 2021 # Report_file: c_0699_20.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00153.pdb # 2: usage_00154.pdb # 3: usage_00155.pdb # 4: usage_00156.pdb # 5: usage_00157.pdb # 6: usage_00158.pdb # 7: usage_00159.pdb # 8: usage_00160.pdb # 9: usage_00161.pdb # 10: usage_00162.pdb # 11: usage_00893.pdb # 12: usage_01590.pdb # # Length: 82 # Identity: 32/ 82 ( 39.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 82 ( 39.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 82 ( 12.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00153.pdb 1 YAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPET--LPNNSCYSAGIAKLEEGDELQLAI 58 usage_00154.pdb 1 YAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPET--LPNNSCYSAGIAKLEEGDELQLAI 58 usage_00155.pdb 1 YAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPET--LPNNSCYSAGIAKLEEGDELQLAI 58 usage_00156.pdb 1 YAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPET--LPNNSCYSAGIAKLEEGDELQLAI 58 usage_00157.pdb 1 YAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPET--LPNNSCYSAGIAKLEEGDELQLAI 58 usage_00158.pdb 1 YAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPET--LPNNSCYSAGIAKLEEGDELQLAI 58 usage_00159.pdb 1 YAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPET--LPNNSCYSAGIAKLEEGDELQLAI 58 usage_00160.pdb 1 YAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPET--LPNNSCYSAGIAKLEEGDELQLAI 58 usage_00161.pdb 1 YAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPET--LPNNSCYSAGIAKLEEGDELQLAI 58 usage_00162.pdb 1 YAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPET--LPNNSCYSAGIAKLEEGDELQLAI 58 usage_00893.pdb 1 FTMGQVVSREG-QG-----RRETLFRCIRSMPSDPDRAYNSCYSAGVFHLHQGDIITVKI 54 usage_01590.pdb 1 FTMGQVVSREG-QG-----RRETLFRCIRSMPSDPDRAYNSCYSAGVFHLHQGDIITVKI 54 MG R TLFRCI MP NSCYSAG L GD I usage_00153.pdb 59 PRENAQISLDGDVTFFGALKLL 80 usage_00154.pdb 59 PRENAQISLDGDVTFFGALKLL 80 usage_00155.pdb 59 PRENAQISLDGDVTFFGALKLL 80 usage_00156.pdb 59 PRENAQISLDGDVTFFGALKLL 80 usage_00157.pdb 59 PRENAQISLDGDVTFFGALKLL 80 usage_00158.pdb 59 PRENAQISLDGDVTFFGALKLL 80 usage_00159.pdb 59 PRENAQISLDGDVTFFGALKLL 80 usage_00160.pdb 59 PRENAQISLDGDVTFFGALKLL 80 usage_00161.pdb 59 PRENAQISLDGDVTFFGALKLL 80 usage_00162.pdb 59 PRENAQISLDGDVTFFGALKLL 80 usage_00893.pdb 55 PRANAKLSLSPHGTFLGFVK-- 74 usage_01590.pdb 55 PRANAKLSLSPHGTFLGFVK-- 74 PR NA SL TF G K #=========================================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#################################################