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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KWCFRVCYRGICYRRCRX
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KWCFRVCYRGICYRRCRX

Chain assignments

Content subtype: combined_11539_2rtv.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: OK
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 18, Sequence coverage: 100.0%

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     KWCFRVCYRGICYRRCRX
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     KWCFRVCYRGICYRRCRX
     

   • Total number of assignments
     • ¹H chemical shifts: 109
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	123	105	85.4

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	35	34	97.1

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	88	71	80.7

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	4	4	100.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	19	15	78.9

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

Covalent bonds

1. Saveframe: assembly
   • Status: OK

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: 18, Sequence coverage: 94.4%

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     KWCFRVCYRGICYRRCRX
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     KWCFRVCYRGICYRRCR 
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   • Total number of restraints: 128
     • Intra-residue restraints, i = j : 79
     • Sequential restraints, | i - j | = 1 : 38
       • Backbone-backbone: 19
       • Backbone-side chain: 19
     • Medium range restraints, 1 < | i - j | < 5 : 2
       • Backbone-backbone: 2
     • Long range restraints, | i - j | >= 5 : 9
   • Weight of restraints: 1.0 (128)
     • Intra-residue restraints, i = j : 1.0 (79)
     • Sequential restraints, | i - j | = 1 : 1.0 (38)
       • Backbone-backbone: 1.0 (19)
       • Backbone-side chain: 1.0 (19)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (2)
       • Backbone-backbone: 1.0 (2)
     • Long range restraints, | i - j | >= 5 : 1.0 (9)
   • Potential type of restraints: square-well-parabolic (128)
     • Intra-residue restraints, i = j : square-well-parabolic (79)
     • Sequential restraints, | i - j | = 1 : square-well-parabolic (38)
       • Backbone-backbone: square-well-parabolic (19)
       • Backbone-side chain: square-well-parabolic (19)
     • Medium range restraints, 1 < | i - j | < 5 : square-well-parabolic (2)
       • Backbone-backbone: square-well-parabolic (2)
     • Long range restraints, | i - j | >= 5 : square-well-parabolic (9)
   • Range of distance target values: 2.4, 3.9 (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