################################################################################################ # 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 23:29:29 2021 # Report_file: c_0750_42.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00210.pdb # 2: usage_00358.pdb # 3: usage_00359.pdb # 4: usage_00360.pdb # 5: usage_00361.pdb # 6: usage_00512.pdb # # Length: 81 # Identity: 13/ 81 ( 16.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 81 ( 35.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 81 ( 30.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00210.pdb 1 EFVEISARQTDEHLYIVVEDDGPGIPLSKREVIFDRGQRVDTLRPGQ------------- 47 usage_00358.pdb 1 -KIEVGFAVDKDGITITVDDDGPGVSPEDREQIFRPF----------YRT-------DGT 42 usage_00359.pdb 1 -KIEVGFAVDKDGITITVDDDGPGVSPEDREQIFRPF----------YRTD--------- 40 usage_00360.pdb 1 -KIEVGFAVDKDGITITVDDDGPGVSPEDREQIFRPF----------YRTDEARD---GT 46 usage_00361.pdb 1 -KIEVGFAVDKDGITITVDDDGPGVSPEDREQIFRPF----------YRTD--------T 41 usage_00512.pdb 1 GWIKVSSGTEPNRAWFQVEDDGPGIAPEQRKHLFQPF----------VRGDSARTIS-GT 49 iev i V DDGPG pe Re iF pf usage_00210.pdb 48 GVGLAVAREITEQYEGKIVA- 67 usage_00358.pdb 43 GLGLAIVETAIQQHRGWVKA- 62 usage_00359.pdb 41 GLGLAIVETAIQQHRGWVKA- 60 usage_00360.pdb 47 GLGLAIVETAIQQHRGWVKA- 66 usage_00361.pdb 42 GLGLAIVETAIQQHRGWVKA- 61 usage_00512.pdb 50 GLGLAIVQRIVDNHNGMLELG 70 GlGLAiv qh G a #=========================================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#################################################