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

0--------10--------20-
XGQRHSIVQPPAPPPNAFVEIX
||||||||||||||||||||||
XGQRHSIVQPPAPPPNAFVEIX
--------10--------20--

Chain assignments

Content subtype: combined_18014_2lkw.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: Error
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 22, Sequence coverage: 90.9%
   • Total number of assignments
     • ¹H chemical shifts: 124
   • Completeness of assignments
   • 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: 22, Sequence coverage: 90.9%

     0--------10--------20-
     XGQRHSIVQPPAPPPNAFVEIX
      |||||||||||||||||||| 
     .GQRHSIVQPPAPPPNAFVEI 
     0--------10--------20 
     

   • Total number of restraints: 280
     • Intra-residue restraints, i = j : 220
     • Sequential restraints, | i - j | = 1 : 59
       • Backbone-backbone: 19
       • Backbone-side chain: 36
       • Side chain-side chain: 4
     • Medium range restraints, 1 < | i - j | < 5 : 1
       • Backbone-backbone: 1
   • Weight of restraints: 1.0 (280)
     • Intra-residue restraints, i = j : 1.0 (220)
     • Sequential restraints, | i - j | = 1 : 1.0 (59)
       • Backbone-backbone: 1.0 (19)
       • Backbone-side chain: 1.0 (36)
       • Side chain-side chain: 1.0 (4)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (1)
       • Backbone-backbone: 1.0 (1)
   • Potential type of restraints: square-well-parabolic (280)
     • Intra-residue restraints, i = j : square-well-parabolic (220)
     • Sequential restraints, | i - j | = 1 : square-well-parabolic (59)
       • Backbone-backbone: square-well-parabolic (19)
       • Backbone-side chain: square-well-parabolic (36)
       • Side chain-side chain: square-well-parabolic (4)
     • Medium range restraints, 1 < | i - j | < 5 : square-well-parabolic (1)
       • Backbone-backbone: square-well-parabolic (1)
   • Range of distance target values: 2.08, 5.38 (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