################################################################################################ # 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 01:00:20 2021 # Report_file: c_0212_14.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00211.pdb # 2: usage_00212.pdb # 3: usage_00213.pdb # 4: usage_00271.pdb # 5: usage_00272.pdb # 6: usage_00273.pdb # 7: usage_00274.pdb # 8: usage_00275.pdb # 9: usage_00278.pdb # 10: usage_00279.pdb # 11: usage_00371.pdb # 12: usage_00372.pdb # 13: usage_00373.pdb # # Length: 101 # Identity: 100/101 ( 99.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 100/101 ( 99.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/101 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00211.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGEINPDSRTINYM 60 usage_00212.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGEINPDSRTINYM 60 usage_00213.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGEINPDSRTINYM 60 usage_00271.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGEINPDSRTINYM 60 usage_00272.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGEINPDSRTINYM 60 usage_00273.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGEINPDSRTINYM 60 usage_00274.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGEINPDSRTINYM 60 usage_00275.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGEINPDSRTINYM 60 usage_00278.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGEINPDSRTINYM 60 usage_00279.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGEINPDSRTINYM 60 usage_00371.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGDINPDSRTINYM 60 usage_00372.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGDINPDSRTINYM 60 usage_00373.pdb 1 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIGDINPDSRTINYM 60 VKLLESGGGLAQPGGSLKLSCAASGFDFRRYWMTWVRQAPGKGLEWIG INPDSRTINYM usage_00211.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00212.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00213.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00271.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00272.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00273.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00274.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00275.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00278.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00279.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00371.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00372.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 usage_00373.pdb 61 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD 101 PSLKDKFIISRDNAKNSLYLQLSRLRSEDSALYYCVRLDFD #=========================================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#################################################