################################################################################################ # 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 01:28:18 2021 # Report_file: c_1354_43.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00066.pdb # 2: usage_00176.pdb # 3: usage_00236.pdb # 4: usage_00237.pdb # 5: usage_00351.pdb # 6: usage_00352.pdb # 7: usage_00358.pdb # 8: usage_00359.pdb # 9: usage_00360.pdb # 10: usage_00361.pdb # 11: usage_00401.pdb # 12: usage_00580.pdb # 13: usage_00691.pdb # 14: usage_00897.pdb # 15: usage_00898.pdb # # Length: 25 # Identity: 5/ 25 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 25 ( 20.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 25 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 SLDDALKLTEQPELANKVDMVWIVG 25 usage_00176.pdb 1 -LDDALALLDSPELKSKVDMVWIVG 24 usage_00236.pdb 1 -LEQALQLLASPNYTPSIETVYCIG 24 usage_00237.pdb 1 -LEQALQLLASPNYTPSIETVYC-- 22 usage_00351.pdb 1 -LEQALRLLASPNYTPSIETVYCIG 24 usage_00352.pdb 1 --EQALRLLASPNYTPSIETVYC-- 21 usage_00358.pdb 1 -LEQALRLLASPNYTPSIETVYCIG 24 usage_00359.pdb 1 --EQALRLLASPNYTPSIETVYCIG 23 usage_00360.pdb 1 -LEQALRLLASPNYTPSIETVYC-- 22 usage_00361.pdb 1 GLEQALRLLASPNYTPSIETVYC-- 23 usage_00401.pdb 1 SLDDALRLIEQPELASKVDMVWI-- 23 usage_00580.pdb 1 --EQALQLLASPNYTPSIETVYCIG 23 usage_00691.pdb 1 -LEQALQLLASPNYTPSIETVYCIG 24 usage_00897.pdb 1 --EQALQLLASPNYTPSIETVYCIG 23 usage_00898.pdb 1 --EQALQLLASPNYTPSIETVYC-- 21 AL L P V #=========================================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#################################################