################################################################################################ # 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 01:18:21 2021 # Report_file: c_1291_196.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00145.pdb # 2: usage_00194.pdb # 3: usage_00351.pdb # 4: usage_00712.pdb # 5: usage_00713.pdb # 6: usage_00714.pdb # 7: usage_00919.pdb # 8: usage_00973.pdb # 9: usage_00974.pdb # 10: usage_00987.pdb # 11: usage_01039.pdb # 12: usage_01190.pdb # 13: usage_01299.pdb # 14: usage_01370.pdb # # Length: 23 # Identity: 20/ 23 ( 87.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 23 ( 87.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 23 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00145.pdb 1 ---PTRSGRNGQAFTWDGPINIR 20 usage_00194.pdb 1 ---PTRSGRNGQAFTWDGPINIR 20 usage_00351.pdb 1 ---PTRSGRNGQAFTWDGPINIR 20 usage_00712.pdb 1 ---PTRSGRNGQAFTWDGPINIR 20 usage_00713.pdb 1 ---PTRSGRNGQAFTWDGPINIR 20 usage_00714.pdb 1 ---PTRSGRNGQAFTWDGPINIR 20 usage_00919.pdb 1 -VLPTRSGRNGQAFTWDGPINIR 22 usage_00973.pdb 1 --LPTRSGRNGQAFTWDGPINIR 21 usage_00974.pdb 1 --LPTRSGRNGQAFTWDGPINIR 21 usage_00987.pdb 1 --LPTRSGRNGQAFTWDGPINIR 21 usage_01039.pdb 1 ---PTRSGRNGQAFTWDGPINIR 20 usage_01190.pdb 1 ---PTRSGRNGQAFTWDGPINIR 20 usage_01299.pdb 1 CVLPTRSGRNGQAFTWDGPINIR 23 usage_01370.pdb 1 --LPTRSGRNGQAFTWDGPINIR 21 PTRSGRNGQAFTWDGPINIR #=========================================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#################################################