################################################################################################ # 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 23:18:45 2021 # Report_file: c_1371_45.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_01458.pdb # 2: usage_01712.pdb # 3: usage_01782.pdb # 4: usage_01783.pdb # 5: usage_01807.pdb # # Length: 100 # Identity: 96/100 ( 96.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 96/100 ( 96.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/100 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01458.pdb 1 EPMTMALSVLVTIEMCNALNSLSENQSLMRMPPWVNIWLLGSICLSMSLHFLILYVDPLP 60 usage_01712.pdb 1 EPMTMALSVLVTIEMCNALNSLSENQSLMRMPPWVNIWLLGSICLSMSLHFLILYVDPLP 60 usage_01782.pdb 1 EPMTMALSVLVTIEMCNALNSLSENQSLMRMPPWVNIWLLGSICLSMSLHFLILYVDPLP 60 usage_01783.pdb 1 EPMTMALSVLVTIEMCNALNSLSENQSLMRMPPWVNIWLLGSICLSMSLHFLILYVDPLP 60 usage_01807.pdb 1 EPMTMALSVLVTIEMCNALNSLSENQSLMRMPPWVNIWLLGSICLSMSLHFLILYVDPLP 60 EPMTMALSVLVTIEMCNALNSLSENQSLMRMPPWVNIWLLGSICLSMSLHFLILYVDPLP usage_01458.pdb 61 MIFKLKALDLTQWLMVLKISLPVIGLDEILKFIARNYL-- 98 usage_01712.pdb 61 MIFKLKALDLTQWLMVLKISLPVIGLDEILKFIARNYLEG 100 usage_01782.pdb 61 MIFKLKALDLTQWLMVLKISLPVIGLDEILKFIARN---- 96 usage_01783.pdb 61 MIFKLKALDLTQWLMVLKISLPVIGLDEILKFIARNYLEG 100 usage_01807.pdb 61 MIFKLKALDLTQWLMVLKISLPVIGLDEILKFIARN---- 96 MIFKLKALDLTQWLMVLKISLPVIGLDEILKFIARN #=========================================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#################################################