################################################################################################ # 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 23:18:20 2021 # Report_file: c_1488_702.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00120.pdb # 2: usage_00121.pdb # 3: usage_01579.pdb # 4: usage_02646.pdb # 5: usage_03090.pdb # 6: usage_03120.pdb # 7: usage_03121.pdb # 8: usage_03122.pdb # 9: usage_03679.pdb # 10: usage_03755.pdb # 11: usage_04114.pdb # 12: usage_06129.pdb # 13: usage_06323.pdb # 14: usage_07447.pdb # 15: usage_07448.pdb # 16: usage_07947.pdb # 17: usage_08262.pdb # 18: usage_08760.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_00120.pdb 1 --------DVNSPQYR- 8 usage_00121.pdb 1 --------DVNSPQYR- 8 usage_01579.pdb 1 SEENAPKW--------R 9 usage_02646.pdb 1 KTHVPMLQ--------- 8 usage_03090.pdb 1 --------DVTSVQQQ- 8 usage_03120.pdb 1 --------DVYAPETN- 8 usage_03121.pdb 1 --------DVYAPETN- 8 usage_03122.pdb 1 --------DVYAPETN- 8 usage_03679.pdb 1 --------NLNDPKVA- 8 usage_03755.pdb 1 --------DSDNPRVR- 8 usage_04114.pdb 1 --------DVHSKEFC- 8 usage_06129.pdb 1 --------DGAVPIFR- 8 usage_06323.pdb 1 --------AVNAVNQK- 8 usage_07447.pdb 1 NCNSIQNL--------- 8 usage_07448.pdb 1 NCNSIQNL--------- 8 usage_07947.pdb 1 --------DGAVPIFR- 8 usage_08262.pdb 1 SRGSQQYR--------- 8 usage_08760.pdb 1 --------DVHDPDSYS 9 #=========================================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#################################################