################################################################################################ # 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 23:18:05 2021 # Report_file: c_1395_49.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00293.pdb # 2: usage_00319.pdb # 3: usage_00322.pdb # 4: usage_00365.pdb # 5: usage_00426.pdb # 6: usage_00570.pdb # 7: usage_00761.pdb # 8: usage_00813.pdb # 9: usage_00827.pdb # 10: usage_00840.pdb # 11: usage_00861.pdb # 12: usage_00868.pdb # 13: usage_00976.pdb # 14: usage_00982.pdb # 15: usage_01279.pdb # 16: usage_01317.pdb # 17: usage_01347.pdb # 18: usage_01356.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 35 ( 31.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 35 ( 34.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00293.pdb 1 -TASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 30 usage_00319.pdb 1 IDDDIACAKRVVKDP----NGMSAWVAWVKHCKGK 31 usage_00322.pdb 1 -TASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 30 usage_00365.pdb 1 ITASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 31 usage_00426.pdb 1 -TASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 30 usage_00570.pdb 1 ITASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 31 usage_00761.pdb 1 ITASVNCAKKIASGG----NGMNAWVAWRNRCKGT 31 usage_00813.pdb 1 IDDDIACAKRVVKDP----QGMSAWVAWVKHCKGK 31 usage_00827.pdb 1 ITASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 31 usage_00840.pdb 1 -TASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 30 usage_00861.pdb 1 -TASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 30 usage_00868.pdb 1 ITASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 31 usage_00976.pdb 1 ITASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 31 usage_00982.pdb 1 -TASVNCAKKIVSD------GMNAWVAWRNRCKGT 28 usage_01279.pdb 1 ITASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 31 usage_01317.pdb 1 -TASVNCAKKIVSDG----NGMNAWVAWRNRCKGT 30 usage_01347.pdb 1 -YYAMVGDVGKYIENCGMGGFF--LTLKYALGT-- 30 usage_01356.pdb 1 -TASVNCAKKIVS-------GMNAWVAWRNRCKGT 27 cak gm wvaw ck #=========================================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#################################################