################################################################################################ # 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 02:38:36 2021 # Report_file: c_0750_45.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00099.pdb # 2: usage_00100.pdb # 3: usage_00113.pdb # 4: usage_00114.pdb # 5: usage_00117.pdb # 6: usage_00219.pdb # 7: usage_00224.pdb # 8: usage_00225.pdb # 9: usage_00226.pdb # 10: usage_00227.pdb # 11: usage_00228.pdb # 12: usage_00229.pdb # 13: usage_00230.pdb # 14: usage_00231.pdb # 15: usage_00232.pdb # 16: usage_00233.pdb # 17: usage_00234.pdb # 18: usage_00235.pdb # 19: usage_00236.pdb # 20: usage_00510.pdb # 21: usage_00511.pdb # # Length: 54 # Identity: 54/ 54 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 54 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 54 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00099.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00100.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00113.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00114.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00117.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00219.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00224.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00225.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00226.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00227.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00228.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00229.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00230.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00231.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00232.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00233.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00234.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00235.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00236.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00510.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 usage_00511.pdb 1 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL 54 KGRCYDIEPVPGEDNQYIAYVAYIDLFEEGSVTNMFTSIVGNVFGFKALRALRL #=========================================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#################################################