################################################################################################ # 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 02:31:19 2021 # Report_file: c_1335_64.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00458.pdb # 2: usage_00459.pdb # 3: usage_00460.pdb # 4: usage_00461.pdb # 5: usage_00462.pdb # 6: usage_00463.pdb # 7: usage_00464.pdb # 8: usage_00465.pdb # 9: usage_00466.pdb # 10: usage_00467.pdb # 11: usage_01066.pdb # 12: usage_01067.pdb # 13: usage_01068.pdb # 14: usage_01069.pdb # 15: usage_01070.pdb # 16: usage_01071.pdb # 17: usage_01072.pdb # 18: usage_01073.pdb # 19: usage_01228.pdb # 20: usage_01229.pdb # # Length: 45 # Identity: 40/ 45 ( 88.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 45 ( 88.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 45 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00458.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 usage_00459.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 usage_00460.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 usage_00461.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 usage_00462.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 usage_00463.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 usage_00464.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 usage_00465.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGV-- 43 usage_00466.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 usage_00467.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 usage_01066.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVAG 45 usage_01067.pdb 1 ---DYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVAG 42 usage_01068.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVAG 45 usage_01069.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVAG 45 usage_01070.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVAG 45 usage_01071.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVAG 45 usage_01072.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVAG 45 usage_01073.pdb 1 ---DYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVAG 42 usage_01228.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 usage_01229.pdb 1 TSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVA- 44 DYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGV #=========================================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#################################################