################################################################################################ # 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 02:48:43 2021 # Report_file: c_0929_30.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00086.pdb # 2: usage_00249.pdb # 3: usage_00250.pdb # 4: usage_00501.pdb # 5: usage_00502.pdb # 6: usage_00855.pdb # 7: usage_00856.pdb # 8: usage_00887.pdb # 9: usage_00888.pdb # 10: usage_00889.pdb # 11: usage_00890.pdb # 12: usage_00891.pdb # 13: usage_00892.pdb # 14: usage_00940.pdb # 15: usage_00947.pdb # 16: usage_01149.pdb # 17: usage_01150.pdb # 18: usage_01152.pdb # 19: usage_01300.pdb # 20: usage_01439.pdb # 21: usage_01452.pdb # 22: usage_01454.pdb # # Length: 65 # Identity: 0/ 65 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 65 ( 18.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 65 ( 56.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00086.pdb 1 DVYFADLSPVVGSEQGGVRPVLVIQNDIGNRFSPTVIVAAITA-----------Q---IQ 46 usage_00249.pdb 1 ----GI--DLGTTY---SCVATY-E------S-S---VEIIANEQGNRVTPSFVAFTPEE 40 usage_00250.pdb 1 ----GI--DLGTTY---SCVATY-E------S-S---VEIIANEQGNRVTPSFVAFTPEE 40 usage_00501.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_00502.pdb 1 ----GI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 41 usage_00855.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_00856.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_00887.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_00888.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_00889.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_00890.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_00891.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_00892.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_00940.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_00947.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_01149.pdb 1 GTVIGI--DLGTTY---SCVAVM----------K---TEILANEQGNRITPSYVAFTDDE 42 usage_01150.pdb 1 GTVIGI--DLGTTY---SCVAVM-K------NGK---TEILANEQGNRITPSYVAFTDDE 45 usage_01152.pdb 1 GTVIGI--DLGTTY---SCVAVM-K------NGK---TEILANEQGNRITPSYVAFTDDE 45 usage_01300.pdb 1 ----GI--DLGTTN---SCVAIM-D------GTT---PRVLENAEGDRTTPSIIAYTQDG 41 usage_01439.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_01452.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 usage_01454.pdb 1 GTVVGI--DLGTTY---SCVGVF-K------NGR---VEIIANDQGNRITPSYVAFTPEG 45 gi dlgtt scv n a usage_00086.pdb 47 KAKL- 50 usage_00249.pdb 41 RLIG- 44 usage_00250.pdb 41 RLIG- 44 usage_00501.pdb 46 ERLIG 50 usage_00502.pdb 42 ERLIG 46 usage_00855.pdb 46 ERLIG 50 usage_00856.pdb 46 ERLIG 50 usage_00887.pdb 46 ERLIG 50 usage_00888.pdb 46 ERLIG 50 usage_00889.pdb 46 ERLIG 50 usage_00890.pdb 46 ERLIG 50 usage_00891.pdb 46 ERLIG 50 usage_00892.pdb 46 ERLIG 50 usage_00940.pdb 46 ERLIG 50 usage_00947.pdb 46 ERLIG 50 usage_01149.pdb 43 RLIG- 46 usage_01150.pdb 46 RLIG- 49 usage_01152.pdb 46 RLIG- 49 usage_01300.pdb 42 ETLVG 46 usage_01439.pdb 46 ERLIG 50 usage_01452.pdb 46 ERLIG 50 usage_01454.pdb 46 ERLIG 50 #=========================================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#################################################