################################################################################################ # 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 00:38:10 2021 # Report_file: c_0791_55.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00644.pdb # 2: usage_00645.pdb # 3: usage_00646.pdb # 4: usage_00661.pdb # 5: usage_00663.pdb # 6: usage_00715.pdb # 7: usage_00814.pdb # 8: usage_00815.pdb # 9: usage_01035.pdb # 10: usage_01245.pdb # 11: usage_01246.pdb # # Length: 85 # Identity: 82/ 85 ( 96.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/ 85 ( 96.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 85 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00644.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVQRLAELGAHGVTFHDDDLIPFGSSDSER 60 usage_00645.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVQRLAELGAHGVTFHDDDLIPFGSSDSER 60 usage_00646.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVQRLAELGAHGVTFHDDDLIPFGSSDSER 60 usage_00661.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER 60 usage_00663.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER 60 usage_00715.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER 60 usage_00814.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER 60 usage_00815.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER 60 usage_01035.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER 60 usage_01245.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER 60 usage_01246.pdb 1 DRFTFGLWTVGWQGRDPFGDATRRALDPVESVRRLAELGAHGVTFHDDDLIPFGSSDSER 60 DRFTFGLWTVGWQGRDPFGDATRRALDPVESV RLAELGAHGVTFHDDDLIPFGSSDSER usage_00644.pdb 61 EEHVKRFRQALDDTGMKVPMATT-- 83 usage_00645.pdb 61 EEHVKRFRQALDDTGMKVPMATTNL 85 usage_00646.pdb 61 EEHVKRFRQALDDTGMKVPMATTNL 85 usage_00661.pdb 61 EEHVKRFRQALDDTGMKVPMATTNL 85 usage_00663.pdb 61 EEHVKRFRQALDDTGMKVPMATTNL 85 usage_00715.pdb 61 EEHVKRFRQALDDTGMKVPMATTNL 85 usage_00814.pdb 61 EEHVKRFRQALDDTGMKVPMATTNL 85 usage_00815.pdb 61 EEHVKRFRQALDDTGMKVPMATTNL 85 usage_01035.pdb 61 EEHVKRFRQALDDTGMKVPMATTNL 85 usage_01245.pdb 61 EEHVKRFRQALDDTGMKVPMATTNL 85 usage_01246.pdb 61 EEHVKRFRQALDDTGMKVPMATTNL 85 EEHVKRFRQALDDTGMKVPMATT #=========================================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#################################################