################################################################################################ # 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 23:16:29 2021 # Report_file: c_1445_851.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00462.pdb # 2: usage_00463.pdb # 3: usage_05147.pdb # 4: usage_08792.pdb # 5: usage_09660.pdb # 6: usage_10526.pdb # 7: usage_10527.pdb # 8: usage_10544.pdb # 9: usage_11107.pdb # 10: usage_15144.pdb # 11: usage_16613.pdb # 12: usage_16977.pdb # 13: usage_17059.pdb # 14: usage_17060.pdb # 15: usage_17061.pdb # 16: usage_17062.pdb # # Length: 20 # Identity: 5/ 20 ( 25.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 20 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 20 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00462.pdb 1 TIGMVVIHKTGHIAAGTSTN 20 usage_00463.pdb 1 TIGMVVIHKTGHIAAGTSTN 20 usage_05147.pdb 1 TVGCVAVDSHGNLASATST- 19 usage_08792.pdb 1 TVGAVALDCKGNVAYATST- 19 usage_09660.pdb 1 TVGAVALDCKGNVAYATSTG 20 usage_10526.pdb 1 TVGCVVVDREGRCAAATST- 19 usage_10527.pdb 1 TVGCVVVDREGRCAAATSTG 20 usage_10544.pdb 1 TVGCVVVDREGRCAAATSTG 20 usage_11107.pdb 1 SVGAVVVDHEGNVAAAVSSG 20 usage_15144.pdb 1 TIGMVVIHKTGHIAAGTSTN 20 usage_16613.pdb 1 TVGAVALDCKGNVAYATST- 19 usage_16977.pdb 1 TVGCVVVDREGRCAAATSTG 20 usage_17059.pdb 1 TVGAVVVDHEGNVAAAVSSG 20 usage_17060.pdb 1 TVGAVVVDHEGNVAAAVSSG 20 usage_17061.pdb 1 AVGAVVVDHEGNVAAAVSSG 20 usage_17062.pdb 1 AVGAVVVDHEGNVAAAVSSG 20 G V G A S #=========================================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#################################################