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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AFCNLRRCELSCRSLGLLGKCIGEECKCVPH
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AFCNLRRCELSCRSLGLLGKCIGEECKCVPH

Chain assignments

Content subtype: combined_30465_6d8y.nef

Assigned chemical shifts

1. Saveframe: assigned_chemical_shifts_1
   • Status: Warning
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 31, Sequence coverage: 100.0%

     --------10--------20--------30-
     AFCNLRRCELSCRSLGLLGKCIGEECKCVPH
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     AFCNLRRCELSCRSLGLLGKCIGEECKCVPH
     

   • Total number of assignments
     • ¹H chemical shifts: 179
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	184	179	97.3

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	64	63	98.4

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	120	116	96.7

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	15	12	80.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	7	6	85.7

   • 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

Dihedral angle restraints

1. Saveframe: DYANA/DIANA_dihedral_2
   • Status: OK
   • Experiment type: .
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 31, Sequence coverage: 100.0%

     --------10--------20--------30-
     AFCNLRRCELSCRSLGLLGKCIGEECKCVPH
     |||||||||||||||||||||||||||||||
     AFCNLRRCELSCRSLGLLGKCIGEECKCVPH
     

   • Total number of restraints: 291
     • Psi angle constraints: 75
     • Phi angle constraints: 75
     • Chi1 angle constraints: 78
     • Chi2 angle constraints: 39
     • Chi3 angle constraints: 15
     • Chi4 angle constraints: 6
     • Chi21 angle constraints: 3
   • Total number of restraints per polymer type: 291
     • Protein: 291
   • Weight of restraints: 1.0 (291)
     • Psi angle constraints: 1.0 (75)
     • Phi angle constraints: 1.0 (75)
     • Chi1 angle constraints: 1.0 (78)
     • Chi2 angle constraints: 1.0 (39)
     • Chi3 angle constraints: 1.0 (15)
     • Chi4 angle constraints: 1.0 (6)
     • Chi21 angle constraints: 1.0 (3)
   • Potential type of restraints: square-well-parabolic (291)
     • Psi angle constraints: square-well-parabolic (75)
     • Phi angle constraints: square-well-parabolic (75)
     • Chi1 angle constraints: square-well-parabolic (78)
     • Chi2 angle constraints: square-well-parabolic (39)
     • Chi3 angle constraints: square-well-parabolic (15)
     • Chi4 angle constraints: square-well-parabolic (6)
     • Chi21 angle constraints: square-well-parabolic (3)
   • Plot of Phi-Psi angle restraints
   • Plot of Chi1-Chi2 angle restraints
   • Dihedral angle restraints per residue
     • Chain_ID: A