################################################################################################ # 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 00:54:26 2021 # Report_file: c_1153_193.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00001.pdb # 2: usage_00275.pdb # 3: usage_00398.pdb # 4: usage_00484.pdb # 5: usage_00606.pdb # 6: usage_00799.pdb # 7: usage_01268.pdb # 8: usage_02136.pdb # 9: usage_02137.pdb # 10: usage_02138.pdb # 11: usage_02205.pdb # 12: usage_02363.pdb # # Length: 31 # Identity: 3/ 31 ( 9.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 31 ( 9.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 31 ( 22.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ---YIQVEA--PTGTFIASGVVVGKDTLLT- 25 usage_00275.pdb 1 YMAYLQIQS--PAGQSRCGGFLVREDFVLT- 28 usage_00398.pdb 1 WQAKISVIRP-SKGHESCMGAVVSEYFVLTA 30 usage_00484.pdb 1 --SFIYIPI--DGGYMSGSGVVVGENEILT- 26 usage_00606.pdb 1 YMAYLQIMD--EYSSKKCGGFLIREDFVLT- 28 usage_00799.pdb 1 YMAYLQIQS--PAGQSRCGGFLVREDFVLT- 28 usage_01268.pdb 1 --AYLQIQS-PA-GQSRCGGFLVREDFVLT- 26 usage_02136.pdb 1 YMAFVQFLQ--EKSRKRCGGILVRKDFVLT- 28 usage_02137.pdb 1 YMAFVQFLQ--EKSRKRCGGILVRKDFVLT- 28 usage_02138.pdb 1 -MAFVQFLQ--EKSRKRCGGILVRKDFVLT- 27 usage_02205.pdb 1 YMAYLQIQS--PAGQSRCGGFLVREDFVLT- 28 usage_02363.pdb 1 YMAYLMIWD--QKSLKRCGGFLIRDDFVLT- 28 G LT #=========================================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#################################################