################################################################################################ # 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 00:24:48 2021 # Report_file: c_0685_25.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00287.pdb # 2: usage_00288.pdb # 3: usage_00566.pdb # 4: usage_00567.pdb # 5: usage_00568.pdb # 6: usage_00569.pdb # 7: usage_00570.pdb # 8: usage_00571.pdb # 9: usage_00951.pdb # 10: usage_00952.pdb # # Length: 62 # Identity: 21/ 62 ( 33.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 62 ( 35.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 62 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00287.pdb 1 SLEESGGDLVKPGASLTLTCTASGFSFTNNYYMCWVRQAPGKGLEWIACIYGGGRDIVFY 60 usage_00288.pdb 1 SLEESGGDLVKPGASLTLTCTASGFSFTNNYYMCWVRQAPGKGLEWIACIYGG-GRDIVF 59 usage_00566.pdb 1 QLVESGGRLVTPGTALTLTCKVSGFSLS-GFWLNWVRQAPGKGLEWVGAIYRG-SGSEWY 58 usage_00567.pdb 1 QLVESGGRLVTPGTALTLTCKVSGFSLS-GFWLNWVRQAPGKGLEWVGAIYRG-SGSEWY 58 usage_00568.pdb 1 QLVESGGRLVTPGTALTLTCKVSGFSLS-GFWLNWVRQAPGKGLEWVGAIYRG-SGSEWY 58 usage_00569.pdb 1 QLVESGGRLVTPGTALTLTCKVSGFSLS-GFWLNWVRQAPGKGLEWVGAIYRG-SGSEWY 58 usage_00570.pdb 1 QLVESGGRLVTPGTALTLTCKVSGFSLS-GFWLNWVRQAPGKGLEWVGAIYRG-SGSEWY 58 usage_00571.pdb 1 QLVESGGRLVTPGTALTLTCKVSGFSLS-GFWLNWVRQAPGKGLEWVGAIYRG-SGSEWY 58 usage_00951.pdb 1 QLQQWGAGLLKPSETLSLTCGVYGESLS-GHYWSWVRQPPGKRLEWIGEIKHN-GSPN-Y 57 usage_00952.pdb 1 QLQQWGAGLLKPSETLSLTCGVYGESLS-GHYWSWVRQPPGKRLEWIGEIKHN-GSPN-Y 57 L G L P L LTC G S WVRQ PGK LEW I y usage_00287.pdb 61 -A 61 usage_00288.pdb 60 YA 61 usage_00566.pdb 59 -A 59 usage_00567.pdb 59 -A 59 usage_00568.pdb 59 -A 59 usage_00569.pdb 59 -A 59 usage_00570.pdb 59 -A 59 usage_00571.pdb 59 -A 59 usage_00951.pdb 58 -H 58 usage_00952.pdb 58 -H 58 #=========================================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#################################################