################################################################################################ # 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 01:01:40 2021 # Report_file: c_0671_33.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00018.pdb # 2: usage_00033.pdb # 3: usage_00198.pdb # 4: usage_00200.pdb # 5: usage_00201.pdb # 6: usage_00383.pdb # 7: usage_00385.pdb # 8: usage_00387.pdb # 9: usage_00389.pdb # 10: usage_00391.pdb # 11: usage_00393.pdb # 12: usage_00446.pdb # 13: usage_00606.pdb # # Length: 59 # Identity: 5/ 59 ( 8.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 59 ( 18.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 59 ( 25.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 GEY---WPRSPYYNVSDEISFHCYDGYTLRG-------SANRTCQVNGRWSGQTAICDN 49 usage_00033.pdb 1 GIY---TPRLGSYPVGGNVSFECEDGFILRG-------SPVRQCRPNGMWDGETAVCDN 49 usage_00198.pdb 1 GEY---WPRSPYYNVSDEISFHCYDGYTLRG-------SANRTCQVNGRWSGQTAICDN 49 usage_00200.pdb 1 GEY---WPRSPYYNVSDEISFHCYDGYTLRG-------SANRTCQVNGRWSGQTAICD- 48 usage_00201.pdb 1 GEY---WPRSPYYNVSDEISFHCYDGYTLRG-------SANRTCQVNGRWSGQTAICDN 49 usage_00383.pdb 1 GEY---WPRSPYYNVSDEISFHCYDGYTLRG-------SANRTCQVNGRWSGQTAICD- 48 usage_00385.pdb 1 GEY---WPRSPYYNVSDEISFHCYDGYTLRG-------SANRTCQVNGRWSGQTAICD- 48 usage_00387.pdb 1 GEY---WPRSPYYNVSDEISFHCYDGYTLRG-------SANRTCQVNGRWSGQTAICDN 49 usage_00389.pdb 1 GEY---WPRSPYYNVSDEISFHCYDGYTLRG-------SANRTCQVNGRWSGQTAICDN 49 usage_00391.pdb 1 GEY---WPRSPYYNVSDEISFHCYDGYTLRG-------SANRTCQVNGRWSGQTAICDN 49 usage_00393.pdb 1 GEY---WPRSPYYNVSDEISFHCYDGYTLRG-------SANRTCQVNGRWSGQTAICDN 49 usage_00446.pdb 1 ---GWKTTSHTELVRGARITYQCDPGYDIVG-------SDTLTCQWDLSWSSDPPFCEK 49 usage_00606.pdb 1 GKI---EPSQAKYFFKDQVLVSCDTGYKVLKDNVEMDT-FQIECLKDGTWSNKIPTCKI 55 p y C Gy g C g Ws C #=========================================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#################################################