################################################################################################ # 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 01:14:57 2021 # Report_file: c_0786_68.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00145.pdb # 2: usage_00146.pdb # 3: usage_00195.pdb # 4: usage_00197.pdb # 5: usage_00210.pdb # 6: usage_00268.pdb # 7: usage_00291.pdb # 8: usage_00292.pdb # 9: usage_00293.pdb # 10: usage_00471.pdb # 11: usage_00472.pdb # 12: usage_01010.pdb # 13: usage_01041.pdb # 14: usage_01042.pdb # # Length: 65 # Identity: 29/ 65 ( 44.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 65 ( 61.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 65 ( 4.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00145.pdb 1 INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK 60 usage_00146.pdb 1 INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK 60 usage_00195.pdb 1 IKVLDFTGVQSGPSCTQMLAWFGADVIKIERPGVGDVTRHQLRDIPDIDALYFTMLNSNK 60 usage_00197.pdb 1 IKVLDFTGVQSGPSCTQMLAWFGADVIKIERPGVGDVTRHQLRDIPDIDALYFTMLNSNK 60 usage_00210.pdb 1 IKVLDFTGVQSGPSCTQMLAWFGADVIKIERPGVGDVTRHQLRDIPDIDALYFTMLNSNK 60 usage_00268.pdb 1 IKVIDFGGVQSVPSAAQLLAWYGADVIKIERVGVGDITRNQLRDIPDADALYFTMLNCNK 60 usage_00291.pdb 1 INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK 60 usage_00292.pdb 1 INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK 60 usage_00293.pdb 1 INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK 60 usage_00471.pdb 1 INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK 60 usage_00472.pdb 1 INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGWLQDKPNVDSLYFTMFNCNK 60 usage_01010.pdb 1 IKVLDFTGVQSGPSCTQ-LAWFGADVIKIERPGVGDVTRHQLRDIPDIDALYFTLNSNKR 59 usage_01041.pdb 1 INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGFLQDKPNVDSLYFTMFNCNK 60 usage_01042.pdb 1 INVLDFTHVQAGPACTQMMGFLGANVIKIERRGSGDMTRGFLQDKPNVDSLYFTMFNCNK 60 I VlDFt VQ gP ctQ GA VIKIER G GD TR L D P D LYFTm n nk usage_00145.pdb 61 RSIE- 64 usage_00146.pdb 61 RSIE- 64 usage_00195.pdb 61 RSIE- 64 usage_00197.pdb 61 RSIE- 64 usage_00210.pdb 61 RSIE- 64 usage_00268.pdb 61 RSVEL 65 usage_00291.pdb 61 RSIE- 64 usage_00292.pdb 61 RSIE- 64 usage_00293.pdb 61 RSIE- 64 usage_00471.pdb 61 RSIE- 64 usage_00472.pdb 61 RSIE- 64 usage_01010.pdb 60 SIE-- 62 usage_01041.pdb 61 RSIE- 64 usage_01042.pdb 61 RSIE- 64 rs #=========================================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#################################################