Properties

Disulfide bonds

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

Non-standard residues

Sequence alignments

• Entity_assembly_ID (NMR): A vs Auth_asym_ID (model): A

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VARGWGRKCPLFGKNKSR
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VARGWGRKCPLFGKNKSR

Chain assignments

Content subtype: combined_36150_5z32.nef

Assigned chemical shifts

1. Saveframe: assigned_chemical_shifts_1
   • Status: OK
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 18, Sequence coverage: 94.4%

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   • Total number of assignments
     • ¹H chemical shifts: 88
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	121	88	72.7

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	38	36	94.7

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	83	52	62.7

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	5	3	60.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	11	6	54.5

   • Histogram of normalized assigned chemical shifts
   • Random coil index and derived parameters (S² and NMR RMSD)
     • Chain_ID: A

Distance restraints

1. Saveframe: DYANA/DIANA_distance_constraints_4
   • Status: OK
   • Experiment type: noe
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 18, Sequence coverage: 100.0%

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   • Total number of restraints: 145
     • Intra-residue restraints, i = j : 48
     • Sequential restraints, | i - j | = 1 : 74
       • Backbone-backbone: 31
       • Backbone-side chain: 39
       • Side chain-side chain: 4
     • Medium range restraints, 1 < | i - j | < 5 : 10
       • Backbone-backbone: 8
       • Backbone-side chain: 1
       • Side chain-side chain: 1
     • Long range restraints, | i - j | >= 5 : 13
   • Weight of restraints: 1.0 (145)
     • Intra-residue restraints, i = j : 1.0 (48)
     • Sequential restraints, | i - j | = 1 : 1.0 (74)
       • Backbone-backbone: 1.0 (31)
       • Backbone-side chain: 1.0 (39)
       • Side chain-side chain: 1.0 (4)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (10)
       • Backbone-backbone: 1.0 (8)
       • Backbone-side chain: 1.0 (1)
       • Side chain-side chain: 1.0 (1)
     • Long range restraints, | i - j | >= 5 : 1.0 (13)
   • Potential type of restraints: upper-bound-parabolic (145)
     • Intra-residue restraints, i = j : upper-bound-parabolic (48)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (74)
       • Backbone-backbone: upper-bound-parabolic (31)
       • Backbone-side chain: upper-bound-parabolic (39)
       • Side chain-side chain: upper-bound-parabolic (4)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (10)
       • Backbone-backbone: upper-bound-parabolic (8)
       • Backbone-side chain: upper-bound-parabolic (1)
       • Side chain-side chain: upper-bound-parabolic (1)
     • Long range restraints, | i - j | >= 5 : upper-bound-parabolic (13)
   • Range of distance target values: 3.3, 5.2 (Å)
   • Histogram of distance target values
   • Distance restraints per residue
     • Chain_ID: A
   • Distance restraints on contact map
     • Chain_ID_1: A - Chain_ID_2: A

Dihedral angle restraints

1. Saveframe: DYANA/DIANA_dihedral_2
   • Status: OK
   • Experiment type: .
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 18, Sequence coverage: 100.0%

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   • Total number of restraints: 30
     • Phi angle constraints: 15
     • Psi angle constraints: 15
   • Total number of restraints per polymer type: 30
     • Protein: 30
   • Weight of restraints: 1.0 (30)
     • Phi angle constraints: 1.0 (15)
     • Psi angle constraints: 1.0 (15)
   • Potential type of restraints: square-well-parabolic (30)
     • Phi angle constraints: square-well-parabolic (15)
     • Psi angle constraints: square-well-parabolic (15)
   • Plot of Phi-Psi angle restraints
   • Dihedral angle restraints per residue
     • Chain_ID: A