################################################################################################ # 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 03:36:24 2021 # Report_file: c_0695_33.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00031.pdb # 2: usage_00034.pdb # 3: usage_00037.pdb # 4: usage_00040.pdb # 5: usage_00044.pdb # 6: usage_00047.pdb # 7: usage_00057.pdb # 8: usage_00063.pdb # 9: usage_00068.pdb # 10: usage_00076.pdb # 11: usage_00079.pdb # 12: usage_00082.pdb # 13: usage_00085.pdb # 14: usage_00091.pdb # 15: usage_00094.pdb # 16: usage_00097.pdb # 17: usage_00102.pdb # 18: usage_00134.pdb # 19: usage_00136.pdb # 20: usage_00159.pdb # 21: usage_00162.pdb # 22: usage_00196.pdb # 23: usage_00199.pdb # 24: usage_00221.pdb # 25: usage_00456.pdb # 26: usage_00469.pdb # 27: usage_00472.pdb # # Length: 40 # Identity: 6/ 40 ( 15.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 40 ( 72.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 40 ( 27.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00034.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00037.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00040.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00044.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00047.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00057.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00063.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00068.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00076.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00079.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00082.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00085.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00091.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00094.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00097.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00102.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00134.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00136.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00159.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00162.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00196.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00199.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00221.pdb 1 NTKLTGASFIDA----VNYHIDI--F-HNDIKRARF--SL 31 usage_00456.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00469.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 usage_00472.pdb 1 NCSVTGITFQNGDVTWAITLGWNGYGSNCYVRKCRFIN-- 38 NcsvTGitFqng aitlgwn g ncyvrkcRF #=========================================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#################################################