################################################################################################ # 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 00:47:46 2021 # Report_file: c_1123_6.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00046.pdb # 4: usage_00437.pdb # 5: usage_00438.pdb # 6: usage_00523.pdb # 7: usage_00524.pdb # 8: usage_00525.pdb # 9: usage_00533.pdb # 10: usage_00647.pdb # 11: usage_00648.pdb # 12: usage_00664.pdb # # Length: 120 # Identity: 113/120 ( 94.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 113/120 ( 94.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/120 ( 5.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 NNRGILVILIYEYVK-NRINSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 59 usage_00045.pdb 1 NNRGILVILIYEYVK--NINSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 58 usage_00046.pdb 1 NNRGILVILIYEYVK----NSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 56 usage_00437.pdb 1 NNRGILVILIYEYVK----NSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 56 usage_00438.pdb 1 NNRGILVILIYEYVK----NSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 56 usage_00523.pdb 1 NNRGILVILIYEYVKNRDINSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 60 usage_00524.pdb 1 NNRGILVILIYEYV----INSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 56 usage_00525.pdb 1 NNRGILVILIYEYVKNRDINSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 60 usage_00533.pdb 1 NNRGILVILIYEYVKNRDINSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 60 usage_00647.pdb 1 NNRGILVILIYEYVK-NDINSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 59 usage_00648.pdb 1 NNRGILVILIYEYVK-NDINSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 59 usage_00664.pdb 1 NNRGILVILIYEYVK--DINSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW 58 NNRGILVILIYEYV NSSEWEKAACLAWCIEILQAAFLVADDIMDKGEMRRNKYCW usage_00044.pdb 60 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDTN- 118 usage_00045.pdb 59 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDT-- 116 usage_00046.pdb 57 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDT-- 114 usage_00437.pdb 57 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDT-- 114 usage_00438.pdb 57 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDTNI 116 usage_00523.pdb 61 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDT-- 118 usage_00524.pdb 57 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDT-- 114 usage_00525.pdb 61 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDT-- 118 usage_00533.pdb 61 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDT-- 118 usage_00647.pdb 60 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDTNI 119 usage_00648.pdb 60 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDT-- 117 usage_00664.pdb 59 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDTN- 117 YLLKDVETKNAVNDVLLLYNSIYKLIEIYLRNESCYVDVIATFRDATLKTIIGQHLDT #=========================================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#################################################