################################################################################################ # 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 23:04:40 2021 # Report_file: c_1442_861.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_03753.pdb # 2: usage_06195.pdb # 3: usage_09686.pdb # 4: usage_16481.pdb # 5: usage_20738.pdb # 6: usage_20739.pdb # 7: usage_20740.pdb # # Length: 25 # Identity: 1/ 25 ( 4.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 25 ( 8.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 25 ( 56.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03753.pdb 1 G----ERKARDCTVNGDE--PDCVP 19 usage_06195.pdb 1 -EIECAVLGN------DN--PQAST 16 usage_09686.pdb 1 -----AIQCP------DSQFECPD- 13 usage_16481.pdb 1 -EIECAVLGN------DN--PQAST 16 usage_20738.pdb 1 ----EHQCGG------DD--PQCVS 13 usage_20739.pdb 1 ----EHQCGG------DD--PQCVS 13 usage_20740.pdb 1 ----EHQCGG------DD--PQCVS 13 D p #=========================================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#################################################