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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GYDPATGTFG
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GYDPATGTFG

Chain assignments

Content subtype: combined_15107_2e4e.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: OK
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 10, Sequence coverage: 100.0%

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     GYDPATGTFG
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     GYDPATGTFG
     

   • Total number of assignments
     • ¹H chemical shifts: 47
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	48	47	97.9

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	22	21	95.5

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	26	26	100.0

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	3	3	100.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	9	9	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: 10, Sequence coverage: 100.0%

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     GYDPATGTFG
     

   • Total number of restraints: 142
     • Intra-residue restraints, i = j : 69
     • Sequential restraints, | i - j | = 1 : 41
       • Backbone-backbone: 15
       • Backbone-side chain: 24
       • Side chain-side chain: 2
     • Medium range restraints, 1 < | i - j | < 5 : 23
       • Backbone-backbone: 4
       • Backbone-side chain: 9
       • Side chain-side chain: 10
     • Long range restraints, | i - j | >= 5 : 9
   • Weight of restraints: 1.0 (142)
     • Intra-residue restraints, i = j : 1.0 (69)
     • Sequential restraints, | i - j | = 1 : 1.0 (41)
       • Backbone-backbone: 1.0 (15)
       • Backbone-side chain: 1.0 (24)
       • Side chain-side chain: 1.0 (2)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (23)
       • Backbone-backbone: 1.0 (4)
       • Backbone-side chain: 1.0 (9)
       • Side chain-side chain: 1.0 (10)
     • Long range restraints, | i - j | >= 5 : 1.0 (9)
   • Potential type of restraints: square-well-parabolic (142)
     • Intra-residue restraints, i = j : square-well-parabolic (69)
     • Sequential restraints, | i - j | = 1 : square-well-parabolic (41)
       • Backbone-backbone: square-well-parabolic (15)
       • Backbone-side chain: square-well-parabolic (24)
       • Side chain-side chain: square-well-parabolic (2)
     • Medium range restraints, 1 < | i - j | < 5 : square-well-parabolic (23)
       • Backbone-backbone: square-well-parabolic (4)
       • Backbone-side chain: square-well-parabolic (9)
       • Side chain-side chain: square-well-parabolic (10)
     • Long range restraints, | i - j | >= 5 : square-well-parabolic (9)
   • Range of distance target values: 2.15, 4.25 (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