################################################################################################ # 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 23:18:16 2021 # Report_file: c_1445_970.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_10722.pdb # 2: usage_10723.pdb # 3: usage_10724.pdb # 4: usage_10725.pdb # 5: usage_10726.pdb # 6: usage_10727.pdb # 7: usage_10729.pdb # 8: usage_10730.pdb # 9: usage_10731.pdb # 10: usage_10732.pdb # 11: usage_10733.pdb # 12: usage_13033.pdb # 13: usage_13035.pdb # 14: usage_13036.pdb # 15: usage_13037.pdb # 16: usage_13039.pdb # 17: usage_13041.pdb # 18: usage_13042.pdb # # Length: 12 # Identity: 12/ 12 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 12 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 12 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_10722.pdb 1 FIEHSSFGVKES 12 usage_10723.pdb 1 FIEHSSFGVKES 12 usage_10724.pdb 1 FIEHSSFGVKES 12 usage_10725.pdb 1 FIEHSSFGVKES 12 usage_10726.pdb 1 FIEHSSFGVKES 12 usage_10727.pdb 1 FIEHSSFGVKES 12 usage_10729.pdb 1 FIEHSSFGVKES 12 usage_10730.pdb 1 FIEHSSFGVKES 12 usage_10731.pdb 1 FIEHSSFGVKES 12 usage_10732.pdb 1 FIEHSSFGVKES 12 usage_10733.pdb 1 FIEHSSFGVKES 12 usage_13033.pdb 1 FIEHSSFGVKES 12 usage_13035.pdb 1 FIEHSSFGVKES 12 usage_13036.pdb 1 FIEHSSFGVKES 12 usage_13037.pdb 1 FIEHSSFGVKES 12 usage_13039.pdb 1 FIEHSSFGVKES 12 usage_13041.pdb 1 FIEHSSFGVKES 12 usage_13042.pdb 1 FIEHSSFGVKES 12 FIEHSSFGVKES #=========================================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#################################################