################################################################################################ # 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: Wed Jan 20 23:49:42 2021 # Report_file: c_0867_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00126.pdb # 2: usage_00127.pdb # 3: usage_00151.pdb # 4: usage_00152.pdb # 5: usage_00153.pdb # 6: usage_00154.pdb # 7: usage_00364.pdb # 8: usage_00365.pdb # # Length: 84 # Identity: 29/ 84 ( 34.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 84 ( 34.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 84 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00126.pdb 1 --LINLVEKEWQEHQKIVQASE-I--LKGQIAKVGELLCECLKKGGKILICGNGGSAADA 55 usage_00127.pdb 1 -SLINLVEKEWQEHQKIVQASE-I--LKGQIAKVGELLCECLKKGGKILICGNGGSAADA 56 usage_00151.pdb 1 NRELTYITNSIAEAQRVMAAMLADERLLATVRKVADACIASIAQGGKVLLAGNGGSAADA 60 usage_00152.pdb 1 -RELTYITNSIAEAQRVMAAMLADERLLATVRKVADACIASIAQGGKVLLAGNGGSAADA 59 usage_00153.pdb 1 NRELTYITNSIAEAQRVMAAMLADERLLATVRKVADACIASIAQGGKVLLAGNGGSAADA 60 usage_00154.pdb 1 NRELTYITNSIAEAQRVMAAMLADERLLATVRKVADACIASIAQGGKVLLAGNGGSAADA 60 usage_00364.pdb 1 --ELTYITNSIAEAQRVMAAMLADERLLATVRKVADACIASIAQGGKVLLAGNGGSAADA 58 usage_00365.pdb 1 -RELTYITNSIAEAQRVMAAMLADERLLATVRKVADACIASIAQGGKVLLAGNGGSAADA 59 E Q A L KV GGK L GNGGSAADA usage_00126.pdb 56 QHFAAELSGRYKKERKALAGIALT 79 usage_00127.pdb 57 QHFAAELSGRYKKERKALAGIALT 80 usage_00151.pdb 61 QHIAGEFVSRFAFDRPGLPAVALT 84 usage_00152.pdb 60 QHIAGEFVSRFAFDRPGLPAVALT 83 usage_00153.pdb 61 QHIAGEFVSRFAFDRPGLPAVALT 84 usage_00154.pdb 61 QHIAGEFVSRFAFDRPGLPAVALT 84 usage_00364.pdb 59 QHIAGEFVSRFAFDRPGLPAVALT 82 usage_00365.pdb 60 QHIAGEFVSRFAFDRPGLPAVALT 83 QH A E R R L ALT #=========================================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#################################################