################################################################################################ # 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: Fri Jan 22 10:12:03 2021 # Report_file: c_1452_160.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00019.pdb # 2: usage_00020.pdb # 3: usage_00215.pdb # 4: usage_00217.pdb # 5: usage_00218.pdb # 6: usage_00219.pdb # 7: usage_00220.pdb # 8: usage_00221.pdb # 9: usage_00222.pdb # 10: usage_00223.pdb # 11: usage_00287.pdb # 12: usage_00571.pdb # 13: usage_00710.pdb # 14: usage_00815.pdb # 15: usage_01084.pdb # 16: usage_01324.pdb # 17: usage_01330.pdb # 18: usage_02122.pdb # 19: usage_02123.pdb # 20: usage_02441.pdb # 21: usage_02442.pdb # 22: usage_02483.pdb # 23: usage_02763.pdb # 24: usage_02885.pdb # 25: usage_02939.pdb # 26: usage_04428.pdb # 27: usage_04729.pdb # 28: usage_04924.pdb # 29: usage_05017.pdb # 30: usage_05222.pdb # 31: usage_05294.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 30 ( 80.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00020.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00215.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00217.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00218.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00219.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00220.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00221.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00222.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00223.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00287.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00571.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_00710.pdb 1 --------------QYINVNGVNLHYISKG 16 usage_00815.pdb 1 ------------QPKYLEIAGKRMAYIDEG 18 usage_01084.pdb 1 ------------AKRTVEVEGATIAYVDEG 18 usage_01324.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_01330.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_02122.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_02123.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_02441.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_02442.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_02483.pdb 1 --------------AWVEVKGQKMAP---- 12 usage_02763.pdb 1 ------------QPKYLEIAGKRMAYIDEG 18 usage_02885.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_02939.pdb 1 -------------IRRAPVLGSSMAYRETG 17 usage_04428.pdb 1 ------------DPHYVEVLGERMHYVDVG 18 usage_04729.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_04924.pdb 1 PNYLDDLPGYPGLRAHYLDE---------G 21 usage_05017.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_05222.pdb 1 ------------EKKFIEIKGRRMAYIDEG 18 usage_05294.pdb 1 ------------QPKYLEIAGKRMAYIDEG 18 #=========================================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#################################################