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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KYEITTIHNLFRKLTHRLFRRNFGYTLR
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KYEITTIHNLFRKLTHRLFRRNFGYTLR

Chain assignments

Content subtype: combined_25946_2nat.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: OK
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 28, Sequence coverage: 96.4%

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     KYEITTIHNLFRKLTHRLFRRNFGYTLR
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     .YEITTIHNLFRKLTHRLFRRNFGYTLR
     

   • Total number of assignments
     • ¹H chemical shifts: 173
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	199	173	86.9

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	57	55	96.5

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	142	118	83.1

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	16	14	87.5

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	27	22	81.5

   • 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_3
   • Status: OK
   • Experiment type: noe
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 28, Sequence coverage: 100.0%

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     KYEITTIHNLFRKLTHRLFRRNFGYTLR
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     KYEITTIHNLFRKLTHRLFRRNFGYTLR
     

   • Total number of restraints: 387
     • Intra-residue restraints, i = j : 118
     • Sequential restraints, | i - j | = 1 : 151
       • Backbone-backbone: 54
       • Backbone-side chain: 87
       • Side chain-side chain: 9
     • Medium range restraints, 1 < | i - j | < 5 : 87
       • Backbone-backbone: 13
       • Backbone-side chain: 30
       • Side chain-side chain: 44
     • Long range restraints, | i - j | >= 5 : 31
   • Weight of restraints: 1.0 (387)
     • Intra-residue restraints, i = j : 1.0 (118)
     • Sequential restraints, | i - j | = 1 : 1.0 (151)
       • Backbone-backbone: 1.0 (54)
       • Backbone-side chain: 1.0 (87)
       • Side chain-side chain: 1.0 (9)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (87)
       • Backbone-backbone: 1.0 (13)
       • Backbone-side chain: 1.0 (30)
       • Side chain-side chain: 1.0 (44)
     • Long range restraints, | i - j | >= 5 : 1.0 (31)
   • Potential type of restraints: upper-bound-parabolic (387)
     • Intra-residue restraints, i = j : upper-bound-parabolic (118)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (151)
       • Backbone-backbone: upper-bound-parabolic (54)
       • Backbone-side chain: upper-bound-parabolic (87)
       • Side chain-side chain: upper-bound-parabolic (9)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (87)
       • Backbone-backbone: upper-bound-parabolic (13)
       • Backbone-side chain: upper-bound-parabolic (30)
       • Side chain-side chain: upper-bound-parabolic (44)
     • Long range restraints, | i - j | >= 5 : upper-bound-parabolic (31)
   • Range of distance target values: 3.3, 5.3 (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: 28, Sequence coverage: 100.0%

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     KYEITTIHNLFRKLTHRLFRRNFGYTLR
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     KYEITTIHNLFRKLTHRLFRRNFGYTLR
     

   • Total number of restraints: 53
     • Phi angle constraints: 27
     • Psi angle constraints: 26
   • Total number of restraints per polymer type: 53
     • Protein: 53
   • Weight of restraints: 1.0 (53)
     • Phi angle constraints: 1.0 (27)
     • Psi angle constraints: 1.0 (26)
   • Potential type of restraints: square-well-parabolic (53)
     • Phi angle constraints: square-well-parabolic (27)
     • Psi angle constraints: square-well-parabolic (26)
   • Plot of Phi-Psi angle restraints
   • Dihedral angle restraints per residue
     • Chain_ID: A