################################################################################################ # 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 23:32:57 2021 # Report_file: c_1286_24.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00187.pdb # 4: usage_00206.pdb # 5: usage_00207.pdb # 6: usage_00208.pdb # 7: usage_00209.pdb # 8: usage_00330.pdb # 9: usage_00331.pdb # 10: usage_00332.pdb # 11: usage_00333.pdb # 12: usage_00334.pdb # 13: usage_00361.pdb # 14: usage_00362.pdb # 15: usage_00363.pdb # 16: usage_00364.pdb # 17: usage_00365.pdb # 18: usage_00366.pdb # 19: usage_00367.pdb # 20: usage_00368.pdb # 21: usage_00369.pdb # 22: usage_00370.pdb # 23: usage_00403.pdb # 24: usage_00481.pdb # 25: usage_00482.pdb # 26: usage_00504.pdb # 27: usage_00505.pdb # 28: usage_00508.pdb # 29: usage_00518.pdb # 30: usage_00519.pdb # 31: usage_00520.pdb # 32: usage_00521.pdb # 33: usage_00522.pdb # 34: usage_00574.pdb # 35: usage_00575.pdb # 36: usage_00656.pdb # # Length: 36 # Identity: 3/ 36 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 36 ( 77.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 36 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 -VQLSLGPMARDVESLALCLKALLC---EHLFTLD- 31 usage_00024.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00187.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00206.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00207.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00208.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00209.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00330.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00331.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00332.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00333.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00334.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00361.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00362.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00363.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00364.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00365.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00366.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00367.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00368.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00369.pdb 1 -VQLSLGPMARDVESLALCLKALLC---EHLFTLD- 31 usage_00370.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00403.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00481.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00482.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00504.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00505.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00508.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00518.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLDP 33 usage_00519.pdb 1 AVQLSLGPMARDVESLALCLKALLC---EHLFTLD- 32 usage_00520.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00521.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00522.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00574.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00575.pdb 1 --QLSLGPMARDVESLALCLKALLC---EHLFTLD- 30 usage_00656.pdb 1 ----IFCCRSGSAADTQAVADAVTYQLGFHSIELN- 31 slgpmardveslalclkAllc eHlftLd #=========================================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#################################################