################################################################################################ # 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 23:09:37 2021 # Report_file: c_1256_345.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00801.pdb # 2: usage_02427.pdb # 3: usage_02428.pdb # 4: usage_03481.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 60 ( 20.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 60 ( 48.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00801.pdb 1 K-PDPLLPIYED-E------GATT-FNFSVKVADLY-DKLANVT-----GTKYENYTLT- 44 usage_02427.pdb 1 -PL-RLVNLYPSGIRSEF-----F--TPEDAAAYLD-ALE-A--RSSCH-VTDLFIG--- 43 usage_02428.pdb 1 -PL-RLVNLYPSGIRSEF-----F--TPEDAAAYLD-ALE-A--RSSCH-VTDLFIG--- 43 usage_03481.pdb 1 -PL-RALAAHPGYS----HTNL--ATDADFGARQTLYAAS-Q--D----LPGDSFVG--P 43 l rl yp aa l a d f g #=========================================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#################################################