################################################################################################ # 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: Wed Jan 20 23:59:00 2021 # Report_file: c_1386_48.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00330.pdb # 2: usage_00906.pdb # 3: usage_00907.pdb # 4: usage_00908.pdb # 5: usage_00909.pdb # 6: usage_00910.pdb # 7: usage_00911.pdb # 8: usage_00912.pdb # # Length: 104 # Identity: 4/104 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/104 ( 45.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/104 ( 51.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00330.pdb 1 -EASKPLTLDRVKGTLYDPHTWTDPV---------------LAGEEAVNIAKELGHLDPK 44 usage_00906.pdb 1 EPALNAKI---------------ERLALTL----------LDYLAIAADFLKNQANLHAD 35 usage_00907.pdb 1 EPALNAKI---------------ERLALTLENN-------LDYLAIAADFLKNQANLHAD 38 usage_00908.pdb 1 EPALNAKI---------------ERLALTLEN---------DYLAIAADFLKNQANLHAD 36 usage_00909.pdb 1 EPALNAKI---------------ERLALTLENN-------LDYLAIAADFLKNQANLHAD 38 usage_00910.pdb 1 EPALTAKI---------------ERLALTLENNADTRSKPIDYLAIAADFLKNQANLHAD 45 usage_00911.pdb 1 EPALTAKI---------------ERLALTLENNADTRSKPIDYLAIAADFLKNQANLHAD 45 usage_00912.pdb 1 EPALTAKI---------------ERLALTLE-P-------IDYLAIAADFLKNQANLHAD 37 pAl aki erl dylaiAadflKnqanLhad usage_00330.pdb 45 HKDSYTKKAKAFKKEAEQLTEEYTQKFKKV-------------- 74 usage_00906.pdb 36 ---------DPELNLYKAETKAREIKANRAMKEALEGADKLFE- 69 usage_00907.pdb 39 ---------DPELNLYKAETKAREIKANRAMKEALEGADKLFER 73 usage_00908.pdb 37 ---------DPELNLYKAETKAREIKANRAMKEALEGADKL--- 68 usage_00909.pdb 39 ---------DPELNLYKAETKAREIKANRAMKEALEGADKL--- 70 usage_00910.pdb 46 ---------DPELNLYKAEIKAREIEANRAMKEALKGADKL--- 77 usage_00911.pdb 46 ---------DPELNLYKAEIKAREIEANRAMKEALKGADKL--- 77 usage_00912.pdb 38 ---------DPELNLYKAEIKAREIEANRAMKEALKGADKL--- 69 dpelnlykae karei anra #=========================================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#################################################