################################################################################################ # 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 23:30:52 2021 # Report_file: c_1488_343.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00007.pdb # 2: usage_00510.pdb # 3: usage_00511.pdb # 4: usage_00512.pdb # 5: usage_00513.pdb # 6: usage_00518.pdb # 7: usage_00519.pdb # 8: usage_00520.pdb # 9: usage_00521.pdb # 10: usage_01924.pdb # 11: usage_02855.pdb # 12: usage_02856.pdb # 13: usage_02857.pdb # 14: usage_02858.pdb # 15: usage_02859.pdb # 16: usage_02860.pdb # 17: usage_02861.pdb # 18: usage_02862.pdb # 19: usage_02863.pdb # 20: usage_02864.pdb # 21: usage_02865.pdb # 22: usage_02866.pdb # 23: usage_02890.pdb # 24: usage_02891.pdb # 25: usage_02892.pdb # 26: usage_02893.pdb # 27: usage_03734.pdb # 28: usage_03735.pdb # 29: usage_03963.pdb # 30: usage_03964.pdb # 31: usage_05253.pdb # 32: usage_07928.pdb # # Length: 11 # Identity: 0/ 11 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 11 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 11 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 GSQYQQQAEAG 11 usage_00510.pdb 1 QPQYAWLKELG 11 usage_00511.pdb 1 QPQYAWLKELG 11 usage_00512.pdb 1 QPQYAWLKELG 11 usage_00513.pdb 1 QPQYAWLKELG 11 usage_00518.pdb 1 QPQYAWLKELG 11 usage_00519.pdb 1 QPQYAWLKELG 11 usage_00520.pdb 1 QPQYAWLKELG 11 usage_00521.pdb 1 QPQYAWLKELG 11 usage_01924.pdb 1 QERRAAMRAYG 11 usage_02855.pdb 1 QPQYAWLKELG 11 usage_02856.pdb 1 QPQYAWLKELG 11 usage_02857.pdb 1 QPQYAWLKELG 11 usage_02858.pdb 1 QPQYAWLKELG 11 usage_02859.pdb 1 QPQYAWLKELG 11 usage_02860.pdb 1 QPQYAWLKELG 11 usage_02861.pdb 1 QPQYAWLKELG 11 usage_02862.pdb 1 QPQYAWLKELG 11 usage_02863.pdb 1 QPQYAWLKELG 11 usage_02864.pdb 1 QPQYAWLKELG 11 usage_02865.pdb 1 QPQYAWLKELG 11 usage_02866.pdb 1 QPQYAWLKELG 11 usage_02890.pdb 1 QPQYAWLKELG 11 usage_02891.pdb 1 QPQYAWLKELG 11 usage_02892.pdb 1 QPQYAWLKELG 11 usage_02893.pdb 1 QPQYAWLKELG 11 usage_03734.pdb 1 QPQYAWLKELG 11 usage_03735.pdb 1 QPQYAWLKELG 11 usage_03963.pdb 1 QPKYSWLKELG 11 usage_03964.pdb 1 QPKYSWLKELG 11 usage_05253.pdb 1 NPMRVLLKIAK 11 usage_07928.pdb 1 QPQYAWLKELG 11 g #=========================================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#################################################