################################################################################################ # 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 23:17:34 2021 # Report_file: c_1488_437.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_02535.pdb # 2: usage_04694.pdb # 3: usage_04695.pdb # 4: usage_04792.pdb # 5: usage_05147.pdb # 6: usage_05261.pdb # 7: usage_05577.pdb # 8: usage_05775.pdb # 9: usage_05838.pdb # 10: usage_06521.pdb # 11: usage_06632.pdb # 12: usage_06898.pdb # 13: usage_07564.pdb # 14: usage_08319.pdb # 15: usage_08527.pdb # 16: usage_08658.pdb # 17: usage_08753.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 17 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02535.pdb 1 --------DPRFNDIL- 8 usage_04694.pdb 1 --------DPRFNDIL- 8 usage_04695.pdb 1 --------DPRFNDIL- 8 usage_04792.pdb 1 --------DPRFNDIL- 8 usage_05147.pdb 1 --------DPAFASIR- 8 usage_05261.pdb 1 --------DPRFNDILG 9 usage_05577.pdb 1 --------DPRFNDIL- 8 usage_05775.pdb 1 --------DPSYDANV- 8 usage_05838.pdb 1 DETFGDNV--------- 8 usage_06521.pdb 1 --------DPRFNDIL- 8 usage_06632.pdb 1 --------DPRFNDIL- 8 usage_06898.pdb 1 --------DPRFNDIL- 8 usage_07564.pdb 1 --------NVSFSDIY- 8 usage_08319.pdb 1 --------DPRFNDIL- 8 usage_08527.pdb 1 --------DPRFNDIL- 8 usage_08658.pdb 1 --------DPRFNDIL- 8 usage_08753.pdb 1 --------DPRFNDIL- 8 #=========================================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#################################################