################################################################################################ # 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 23:21:28 2021 # Report_file: c_1445_776.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_01910.pdb # 2: usage_01934.pdb # 3: usage_06691.pdb # 4: usage_06692.pdb # 5: usage_06693.pdb # 6: usage_06751.pdb # 7: usage_06752.pdb # 8: usage_07487.pdb # 9: usage_07488.pdb # 10: usage_09077.pdb # 11: usage_09668.pdb # 12: usage_10657.pdb # 13: usage_10658.pdb # 14: usage_10708.pdb # 15: usage_10709.pdb # 16: usage_10710.pdb # 17: usage_10711.pdb # 18: usage_12678.pdb # 19: usage_13217.pdb # 20: usage_16270.pdb # 21: usage_17063.pdb # 22: usage_17064.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 13 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01910.pdb 1 IYFSLNNGVRIP- 12 usage_01934.pdb 1 IYFSLNNGVRIP- 12 usage_06691.pdb 1 VVVELKNDIEIK- 12 usage_06692.pdb 1 -VVELKNDIEIK- 11 usage_06693.pdb 1 VVVELKNDIEIK- 12 usage_06751.pdb 1 PTVTLNDDNTLP- 12 usage_06752.pdb 1 PTVTLNDDNTLP- 12 usage_07487.pdb 1 PKVTLNNGVEMP- 12 usage_07488.pdb 1 PKVTLNNGVEMP- 12 usage_09077.pdb 1 PSVTLGDTVLVA- 12 usage_09668.pdb 1 PSITLNDEHTMP- 12 usage_10657.pdb 1 --VTFGSGVDLG- 10 usage_10658.pdb 1 --VTFGSGVDLG- 10 usage_10708.pdb 1 HSVKLNNNYEMP- 12 usage_10709.pdb 1 HSVKLNNNYEMP- 12 usage_10710.pdb 1 HSVKLNNNYEMP- 12 usage_10711.pdb 1 HSVKLNNNYEMP- 12 usage_12678.pdb 1 DTVKLHNGVEMP- 12 usage_13217.pdb 1 -VRASHNGSGAMP 12 usage_16270.pdb 1 PTVTLNDDNTLP- 12 usage_17063.pdb 1 AKATLHNGVEMP- 12 usage_17064.pdb 1 AKATLHNGVEMP- 12 #=========================================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#################################################