################################################################################################ # 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 23:10:12 2021 # Report_file: c_1484_139.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00410.pdb # 2: usage_00411.pdb # 3: usage_00412.pdb # 4: usage_01772.pdb # 5: usage_01773.pdb # 6: usage_01779.pdb # 7: usage_01780.pdb # 8: usage_02242.pdb # 9: usage_02243.pdb # 10: usage_04225.pdb # # Length: 41 # Identity: 24/ 41 ( 58.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 41 ( 58.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 41 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00410.pdb 1 -AESQTRKFATLAKNEWDKGNYEKAAWYLGQGMHYFGDLNT 40 usage_00411.pdb 1 -AESQTRKFATLAKNEWDKGNYEKAAWYLGQGMHYFGDLNT 40 usage_00412.pdb 1 NAESQTRKFATLAKNEWDKGNYEKAAWYLGQGMHYFGDLNT 41 usage_01772.pdb 1 TGESQIRKFSALARYEWQRGNYKQATFYLGEAMHYFGDIDT 41 usage_01773.pdb 1 TGESQIRKFSALARYEWQRGNYKQATFYLGEAMHYFGDIDT 41 usage_01779.pdb 1 TGESQIRKFSALARYEWQRGNYKQATFYLGEAMHYFGDIDT 41 usage_01780.pdb 1 TGESQIRKFSALARYEWQRGNYKQATFYLGEAMHYFGDIDT 41 usage_02242.pdb 1 TAESQIRKFSALARYEWKRGNYKQATFYLGEAMHYFGDADT 41 usage_02243.pdb 1 TAESQIRKFSALARYEWKRGNYKQATFYLGEAMHYFGDADT 41 usage_04225.pdb 1 TGESQIRKFSALARYEWQRGNYKQATFYLGEAMHYFGDIDT 41 ESQ RKF LA EW GNY A YLG MHYFGD T #=========================================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#################################################