################################################################################################ # 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 04:04:31 2021 # Report_file: c_1448_123.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00105.pdb # 2: usage_00496.pdb # 3: usage_00497.pdb # 4: usage_00635.pdb # 5: usage_00636.pdb # 6: usage_00912.pdb # 7: usage_00926.pdb # 8: usage_00981.pdb # 9: usage_01009.pdb # 10: usage_01010.pdb # 11: usage_01011.pdb # 12: usage_01012.pdb # 13: usage_01013.pdb # 14: usage_01014.pdb # 15: usage_01016.pdb # 16: usage_01019.pdb # 17: usage_01020.pdb # 18: usage_01021.pdb # 19: usage_01098.pdb # 20: usage_01596.pdb # 21: usage_01597.pdb # 22: usage_01608.pdb # 23: usage_01609.pdb # 24: usage_01763.pdb # 25: usage_01764.pdb # 26: usage_01774.pdb # 27: usage_01775.pdb # 28: usage_01776.pdb # 29: usage_01792.pdb # # Length: 8 # Identity: 3/ 8 ( 37.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 8 ( 37.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 8 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 TTGAEYAT 8 usage_00496.pdb 1 TTGAEYAA 8 usage_00497.pdb 1 TTGAEYAA 8 usage_00635.pdb 1 TTGAEYAA 8 usage_00636.pdb 1 TTGAEYAA 8 usage_00912.pdb 1 TTGAEFAA 8 usage_00926.pdb 1 TTGAEYAA 8 usage_00981.pdb 1 TTGAEFAA 8 usage_01009.pdb 1 TTGAEFAA 8 usage_01010.pdb 1 TTGAEFAA 8 usage_01011.pdb 1 TTGAEFAA 8 usage_01012.pdb 1 TTGAEFAA 8 usage_01013.pdb 1 TTGAEFAA 8 usage_01014.pdb 1 TTGAEFAA 8 usage_01016.pdb 1 TTGAEFAA 8 usage_01019.pdb 1 TTGAEFAA 8 usage_01020.pdb 1 TTGAEFAA 8 usage_01021.pdb 1 TTGAEFAA 8 usage_01098.pdb 1 TTTAQAEG 8 usage_01596.pdb 1 TTGAEYAA 8 usage_01597.pdb 1 TTGAEYAA 8 usage_01608.pdb 1 TTGAEYAA 8 usage_01609.pdb 1 TTGAEYAA 8 usage_01763.pdb 1 TTGAEFAA 8 usage_01764.pdb 1 TTGAEFAA 8 usage_01774.pdb 1 TTGAEFAA 8 usage_01775.pdb 1 TTGAEFAA 8 usage_01776.pdb 1 TTGAEFAA 8 usage_01792.pdb 1 TTTAQAEG 8 TT A #=========================================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#################################################