################################################################################################ # 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 23:14:52 2021 # Report_file: c_0314_26.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00077.pdb # 2: usage_00078.pdb # 3: usage_00474.pdb # 4: usage_00497.pdb # 5: usage_00498.pdb # # Length: 127 # Identity: 82/127 ( 64.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/127 ( 64.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/127 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00077.pdb 1 GYSNIISMIGMLAERFVQPGTQVYDLGCSLGAATLSVRRNIHHDNCKIIAIDNSPAMIER 60 usage_00078.pdb 1 GYSNIISMIGMLAERFVQPGTQVYDLGCSLGAATLSVRRNIHHDNCKIIAIDNSPAMIER 60 usage_00474.pdb 1 GYSNIISMIGMLAERFVQPGTQVYDLGCSLGAATLSVRRNIHHDNCKIIAIDNSPAMIER 60 usage_00497.pdb 1 GYSNIITAIG-LAERFVTADSNVYDLGCSRGAATLSARRNINQPNVKIIGIDNSQP-VER 58 usage_00498.pdb 1 GYSNIITAIG-LAERFVTADSNVYDLGCSRGAATLSARRNINQPNVKIIGIDNSQP-VER 58 GYSNII IG LAERFV VYDLGCS GAATLS RRNI N KII IDNS ER usage_00077.pdb 61 CRHHIDAYKAPTPVDVIEGDIRDIAIENASMVVLNFTLQFLEPSERQALLDKIYQGLNPG 120 usage_00078.pdb 61 CRHHIDAYKAPTPVDVIEGDIRDIAIENASMVVLNFTLQFLEPSERQALLDKIYQGLNPG 120 usage_00474.pdb 61 CRRHIDAYKAPTPVDVIEGDIRDIAIENASMVVLNFTLQFLEPSERQALLDKIYQGLNPG 120 usage_00497.pdb 59 CRQHIAAYHSEIPVEILCNDIRHVEIKNAS-VILNFTLQFLPPEDRIALLTKIYEGLNPN 117 usage_00498.pdb 59 CRQHIAAYHSEIPVEILCNDIRHVEIKNAS-VILNFTLQFLPPEDRIALLTKIYEGLNPN 117 CR HI AY PV DIR I NAS V LNFTLQFL P R ALL KIY GLNP usage_00077.pdb 121 GALVLSE 127 usage_00078.pdb 121 GALVLSE 127 usage_00474.pdb 121 GALVLSE 127 usage_00497.pdb 118 GVLVLS- 123 usage_00498.pdb 118 GVLVLS- 123 G LVLS #=========================================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#################################################