################################################################################################ # 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 02:04:58 2021 # Report_file: c_1007_26.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00114.pdb # 2: usage_00123.pdb # 3: usage_00156.pdb # 4: usage_00157.pdb # 5: usage_00158.pdb # 6: usage_00195.pdb # 7: usage_00207.pdb # 8: usage_00208.pdb # 9: usage_00265.pdb # 10: usage_00378.pdb # 11: usage_00381.pdb # 12: usage_00382.pdb # 13: usage_00383.pdb # 14: usage_00458.pdb # 15: usage_00681.pdb # 16: usage_00734.pdb # 17: usage_00735.pdb # 18: usage_00736.pdb # # Length: 41 # Identity: 20/ 41 ( 48.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 41 ( 61.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 41 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00114.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00123.pdb 1 DVIVTENTYGDILSDEAGQIAGSLGISPSANIGDRKSLFE- 40 usage_00156.pdb 1 DVIVTTNLLGDILSDLAAGLVGGLGLAPSGNIGDTTAVFE- 40 usage_00157.pdb 1 DVIVTTNLLGDILSDLAAGLVGGLGLAPSGNIGDTTAVFE- 40 usage_00158.pdb 1 DVIVTTNLLGDILSDLAAGLVGGLGLAPSGNIGDTTAVFE- 40 usage_00195.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00207.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00208.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00265.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00378.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00381.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00382.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00383.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00458.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00681.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00734.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00735.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 usage_00736.pdb 1 DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP 41 DV VT N GDILSDlA l G LGl PS G t vFE #=========================================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#################################################