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

--------10--------20--------30---------
HGEGTFTSDLSKQMEEEXVRLYIQWLKEGGPSSGRPPPS
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HGEGTFTSDLSKQMEEEXVRLYIQWLKEGGPSSGRPPPS

Chain assignments

Content subtype: combined_19712_2mj9.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: Error
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 39, Sequence coverage: 92.3%
   • Total number of assignments
     • ¹H chemical shifts: 222
   • 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: 39, Sequence coverage: 94.9%

     --------10--------20--------30---------
     HGEGTFTSDLSKQMEEEXVRLYIQWLKEGGPSSGRPPPS
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     ..EGTFTSDLSKQMEEEXVRLYIQWLKEGGPSSGRPPPS
     

   • Total number of restraints: 890
     • Intra-residue restraints, i = j : 352
     • Sequential restraints, | i - j | = 1 : 194
       • Backbone-backbone: 40
       • Backbone-side chain: 92
       • Side chain-side chain: 62
     • Medium range restraints, 1 < | i - j | < 5 : 243
       • Backbone-backbone: 43
       • Backbone-side chain: 105
       • Side chain-side chain: 95
     • Long range restraints, | i - j | >= 5 : 101
   • Weight of restraints: 1.0 (890)
     • Intra-residue restraints, i = j : 1.0 (352)
     • Sequential restraints, | i - j | = 1 : 1.0 (194)
       • Backbone-backbone: 1.0 (40)
       • Backbone-side chain: 1.0 (92)
       • Side chain-side chain: 1.0 (62)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (243)
       • Backbone-backbone: 1.0 (43)
       • Backbone-side chain: 1.0 (105)
       • Side chain-side chain: 1.0 (95)
     • Long range restraints, | i - j | >= 5 : 1.0 (101)
   • Potential type of restraints: square-well-parabolic (890)
     • Intra-residue restraints, i = j : square-well-parabolic (352)
     • Sequential restraints, | i - j | = 1 : square-well-parabolic (194)
       • Backbone-backbone: square-well-parabolic (40)
       • Backbone-side chain: square-well-parabolic (92)
       • Side chain-side chain: square-well-parabolic (62)
     • Medium range restraints, 1 < | i - j | < 5 : square-well-parabolic (243)
       • Backbone-backbone: square-well-parabolic (43)
       • Backbone-side chain: square-well-parabolic (105)
       • Side chain-side chain: square-well-parabolic (95)
     • Long range restraints, | i - j | >= 5 : square-well-parabolic (101)
   • Range of distance target values: 2.15, 4.75 (Å)
   • Histogram of distance target values
   • Histogram of discrepancy in distance target values
   • Distance restraints per residue
     • Chain_ID: A
   • Distance restraints on contact map
     • Chain_ID_1: A - Chain_ID_2: A