################################################################################################ # 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: Wed Jan 20 23:27:50 2021 # Report_file: c_0385_64.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00038.pdb # 2: usage_00078.pdb # 3: usage_00079.pdb # 4: usage_00317.pdb # 5: usage_00385.pdb # 6: usage_00517.pdb # # Length: 69 # Identity: 30/ 69 ( 43.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 69 ( 65.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 69 ( 20.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 -SLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSG 59 usage_00078.pdb 1 STLSASVGDRVTITCRASQSISNWLAWYQQKPGRAPKLLMYKASSLKSGVPSRFSGSGSG 60 usage_00079.pdb 1 STLSASVGDRVTITCRASQSISNWLAWYQQKPGRAPKLLMYKASSLKSGVPSRFSGSGSG 60 usage_00317.pdb 1 SSVSASVGDRVTITCRASQGISSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSG 60 usage_00385.pdb 1 -FMSTSVGDRVTVTCKASQNVGTNVAWYQQKPGQSPNALIYSASYRYSGVPDRFTGSGSG 59 usage_00517.pdb 1 SSLSASVGDRVTITC------SSAVAWYQQKPGKAPKLLIYSTSSLYSGVPSRFSGSRF- 53 SaSVGDRVTiTC s aWYQQKPG aPklL Y aSsl SGVPsRFsGSgs usage_00038.pdb 60 TDFTLTI-- 66 usage_00078.pdb 61 TEFTLTISS 69 usage_00079.pdb 61 TEFTLTISS 69 usage_00317.pdb 61 TDFTLT--- 66 usage_00385.pdb 60 TDFTLT--- 65 usage_00517.pdb 54 -TLT--ISS 59 fT #=========================================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#################################################