################################################################################################ # 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 03:37:27 2021 # Report_file: c_0965_26.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00026.pdb # 2: usage_00027.pdb # 3: usage_00062.pdb # 4: usage_00089.pdb # 5: usage_00090.pdb # 6: usage_00091.pdb # 7: usage_00092.pdb # 8: usage_00093.pdb # 9: usage_00095.pdb # 10: usage_00096.pdb # 11: usage_00109.pdb # 12: usage_00177.pdb # 13: usage_00184.pdb # 14: usage_00202.pdb # 15: usage_00220.pdb # 16: usage_00261.pdb # 17: usage_00295.pdb # 18: usage_00309.pdb # 19: usage_00323.pdb # 20: usage_00335.pdb # 21: usage_00497.pdb # 22: usage_00534.pdb # 23: usage_00539.pdb # 24: usage_00541.pdb # 25: usage_00542.pdb # 26: usage_00556.pdb # 27: usage_00604.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 47 ( 42.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 47 ( 46.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00027.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00062.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00089.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00090.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00091.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00092.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00093.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00095.pdb 1 -----GV-VPILVELDGDVNGHK--FSVRGEGEGDATNGKLTLKFIC 39 usage_00096.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00109.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00177.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIV 36 usage_00184.pdb 1 PSFVH-EL-DAQIATE-------SWGEIRFDLAYG-G--VFYALVD- 34 usage_00202.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00220.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00261.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00295.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00309.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00323.pdb 1 ---------PILVELDGDVNGHK--FSVRGEGEGDATNGKLTLKFIC 36 usage_00335.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00497.pdb 1 -----GV-VPILIELDGHVNGHC--FFVRGEGEGDATIGKLSLKFIA 39 usage_00534.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00539.pdb 1 ---------PILVELDGDVNGHK--FSVRGEGEGDATNGKLTLKFIC 36 usage_00541.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00542.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 usage_00556.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKHTLKFIC 36 usage_00604.pdb 1 ---------PILVELDGDVNGHK--FSVSGEGEGDATYGKLTLKFIC 36 pil eld f v gegegd t k lkfi #=========================================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#################################################