################################################################################################ # 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 23:14:34 2021 # Report_file: c_1490_47.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00191.pdb # 2: usage_00905.pdb # 3: usage_00906.pdb # 4: usage_00907.pdb # 5: usage_00954.pdb # 6: usage_00957.pdb # 7: usage_00958.pdb # 8: usage_00959.pdb # 9: usage_00960.pdb # 10: usage_01151.pdb # 11: usage_01152.pdb # 12: usage_01153.pdb # 13: usage_01154.pdb # 14: usage_01560.pdb # # Length: 30 # Identity: 27/ 30 ( 90.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 30 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 30 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00191.pdb 1 DLYARQAPGTALDPQDERQREQAYKLWQAF 30 usage_00905.pdb 1 DLYARQAPGTALDPQDERQREQAYKLWQAF 30 usage_00906.pdb 1 DLYARQAPGTALDPQDERQREQAYKLWQAF 30 usage_00907.pdb 1 DLYARQAPGTALDPQDERQREQAYKLWQAF 30 usage_00954.pdb 1 DLYARQAPGTALDPQDERQREQAYKLWQAF 30 usage_00957.pdb 1 DLYARQAPGTALDPQDERQREQAYKLWQAF 30 usage_00958.pdb 1 DLYARQAPGTALDPQDERQREQAYKLWQAF 30 usage_00959.pdb 1 DLYARQAPGTALDPQDERQREQAYKLWQAF 30 usage_00960.pdb 1 DLYARQAPGTALDPQDERQREQAYKLWQA- 29 usage_01151.pdb 1 DLYARQAPGTALDPQDEAQREQAYKLWQAF 30 usage_01152.pdb 1 DLYARQAPGTALDPQDEAQREQAYKLWQAF 30 usage_01153.pdb 1 DLYARQAPGTALDPQDEAQREQAYKLWQAF 30 usage_01154.pdb 1 DLHARQAPGTALDPQDEAQREQAYKLWQAF 30 usage_01560.pdb 1 DLYARQAPGTALDPQDEAQREQAYKLWQAF 30 DLyARQAPGTALDPQDE QREQAYKLWQA #=========================================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#################################################