################################################################################################ # 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 00:12:50 2021 # Report_file: c_1153_128.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00226.pdb # 2: usage_00256.pdb # 3: usage_00771.pdb # 4: usage_00772.pdb # 5: usage_01775.pdb # 6: usage_01776.pdb # 7: usage_01777.pdb # 8: usage_01818.pdb # 9: usage_01819.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 57/ 63 ( 90.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00226.pdb 1 ----------------DMRLADGGATNQ--------GRVEIFY--------RGQWGT--- 25 usage_00256.pdb 1 ----------------------------------KVLIVHSQANRDTRPHLIGGHGDYVW 26 usage_00771.pdb 1 ----------------PRLVAR------KSN-KHVRAQLVTLG--------PNGDDT--- 26 usage_00772.pdb 1 FLSPRKVIVKGGRIVAVQFVRT------EQDE-TGKWNEDED------------------ 35 usage_01775.pdb 1 ---------------KPRLVAR------KSN-KHVRAQLVTLG--------PNGDDT--- 27 usage_01776.pdb 1 ---------------KPRLVAR------KSN-KHVRAQLVTLG--------PNGDDT--- 27 usage_01777.pdb 1 ---------------KPRLVAR------KSN-KHVRAQLVTLG--------PNGDDT--- 27 usage_01818.pdb 1 ---------------KPRLVAR------KSN-KHVRAQLVTLG--------PNGDDT--- 27 usage_01819.pdb 1 ---------------KPRLVAR------KSN-KHVRAQLVTLG--------PNGDDT--- 27 usage_00226.pdb 26 VCD 28 usage_00256.pdb --- usage_00771.pdb 27 L-- 27 usage_00772.pdb --- usage_01775.pdb 28 L-- 28 usage_01776.pdb 28 L-- 28 usage_01777.pdb 28 L-- 28 usage_01818.pdb 28 L-- 28 usage_01819.pdb 28 L-- 28 #=========================================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#################################################