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----
KLGFFKRQYKDMMXEGGPPGAEPQ
||||||||||||||||||||||||
KLGFFKRQYKDMMXEGGPPGAEPQ

Chain assignments

Content subtype: combined_17990_2lkj.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: Warning
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 24, Sequence coverage: 91.7%
   • Total number of assignments
     • ¹H chemical shifts: 126
     • ¹³C chemical shifts: 22
   • 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: DYANA/DIANA_distance_constraints_2
   • Status: OK
   • Experiment type: noe
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 24, Sequence coverage: 91.7%

     --------10--------20----
     KLGFFKRQYKDMMXEGGPPGAEPQ
     |||||||||||||||||  |||||
     KLGFFKRQYKDMMXEGG..GAEPQ
     

   • Total number of restraints: 239
     • Intra-residue restraints, i = j : 63
     • Sequential restraints, | i - j | = 1 : 76
       • Backbone-backbone: 37
       • Backbone-side chain: 23
       • Side chain-side chain: 15
     • Medium range restraints, 1 < | i - j | < 5 : 87
       • Backbone-backbone: 54
       • Backbone-side chain: 2
       • Side chain-side chain: 31
     • Long range restraints, | i - j | >= 5 : 13
   • Weight of restraints: 1.0 (239)
     • Intra-residue restraints, i = j : 1.0 (63)
     • Sequential restraints, | i - j | = 1 : 1.0 (76)
       • Backbone-backbone: 1.0 (37)
       • Backbone-side chain: 1.0 (23)
       • Side chain-side chain: 1.0 (15)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (87)
       • Backbone-backbone: 1.0 (54)
       • Backbone-side chain: 1.0 (2)
       • Side chain-side chain: 1.0 (31)
     • Long range restraints, | i - j | >= 5 : 1.0 (13)
   • Potential type of restraints: upper-bound-parabolic (239)
     • Intra-residue restraints, i = j : upper-bound-parabolic (63)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (76)
       • Backbone-backbone: upper-bound-parabolic (37)
       • Backbone-side chain: upper-bound-parabolic (23)
       • Side chain-side chain: upper-bound-parabolic (15)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (87)
       • Backbone-backbone: upper-bound-parabolic (54)
       • Backbone-side chain: upper-bound-parabolic (2)
       • Side chain-side chain: upper-bound-parabolic (31)
     • Long range restraints, | i - j | >= 5 : upper-bound-parabolic (13)
   • Range of distance target values: 2.8, 5.9 (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