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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Chain assignments

Content subtype: combined_17377_2l7t.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: OK
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 11, Sequence coverage: 90.9%

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   • Total number of assignments
     • ¹H chemical shifts: 60
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	67	60	89.6

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	22	19	86.4

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	45	41	91.1

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	6	6	100.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	6	6	100.0

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

Distance restraints

1. Saveframe: CNS/XPLOR_distance_constraints_2
   • Status: OK
   • Experiment type: noe
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 11, Sequence coverage: 90.9%

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   • Total number of restraints: 141
     • Intra-residue restraints, i = j : 48
     • Sequential restraints, | i - j | = 1 : 52
       • Backbone-backbone: 13
       • Backbone-side chain: 23
       • Side chain-side chain: 16
     • Medium range restraints, 1 < | i - j | < 5 : 41
       • Backbone-backbone: 3
       • Backbone-side chain: 13
       • Side chain-side chain: 25
   • Weight of restraints: 1.0 (141)
     • Intra-residue restraints, i = j : 1.0 (48)
     • Sequential restraints, | i - j | = 1 : 1.0 (52)
       • Backbone-backbone: 1.0 (13)
       • Backbone-side chain: 1.0 (23)
       • Side chain-side chain: 1.0 (16)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (41)
       • Backbone-backbone: 1.0 (3)
       • Backbone-side chain: 1.0 (13)
       • Side chain-side chain: 1.0 (25)
   • Potential type of restraints: square-well-parabolic (141)
     • Intra-residue restraints, i = j : square-well-parabolic (48)
     • Sequential restraints, | i - j | = 1 : square-well-parabolic (52)
       • Backbone-backbone: square-well-parabolic (13)
       • Backbone-side chain: square-well-parabolic (23)
       • Side chain-side chain: square-well-parabolic (16)
     • Medium range restraints, 1 < | i - j | < 5 : square-well-parabolic (41)
       • Backbone-backbone: square-well-parabolic (3)
       • Backbone-side chain: square-well-parabolic (13)
       • Side chain-side chain: square-well-parabolic (25)
   • Range of distance target values: 2.35, 4.6 (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