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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TGHRMAWDMMMNWSPTAALVVAQLLRIPQ
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TGHRMAWDMMMNWSPTAALVVAQLLRIPQ

Chain assignments

Content subtype: combined_16477_2knu.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: OK
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 29, Sequence coverage: 100.0%

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     TGHRMAWDMMMNWSPTAALVVAQLLRIPQ
     

   • Total number of assignments
     • ¹H chemical shifts: 169
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	177	169	95.5

       • 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	120	114	95.0

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	22	18	81.8

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	14	12	85.7

   • 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_2
   • Status: OK
   • Experiment type: noe
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 29, Sequence coverage: 100.0%

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   • Total number of restraints: 385
     • Intra-residue restraints, i = j : 187
     • Sequential restraints, | i - j | = 1 : 85
       • Backbone-backbone: 28
       • Backbone-side chain: 46
       • Side chain-side chain: 11
     • Medium range restraints, 1 < | i - j | < 5 : 109
       • Backbone-backbone: 30
       • Backbone-side chain: 45
       • Side chain-side chain: 34
     • Long range restraints, | i - j | >= 5 : 4
   • Weight of restraints: 1.0 (385)
     • Intra-residue restraints, i = j : 1.0 (187)
     • Sequential restraints, | i - j | = 1 : 1.0 (85)
       • Backbone-backbone: 1.0 (28)
       • Backbone-side chain: 1.0 (46)
       • Side chain-side chain: 1.0 (11)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (109)
       • Backbone-backbone: 1.0 (30)
       • Backbone-side chain: 1.0 (45)
       • Side chain-side chain: 1.0 (34)
     • Long range restraints, | i - j | >= 5 : 1.0 (4)
   • Potential type of restraints: upper-bound-parabolic (385)
     • Intra-residue restraints, i = j : upper-bound-parabolic (187)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (85)
       • Backbone-backbone: upper-bound-parabolic (28)
       • Backbone-side chain: upper-bound-parabolic (46)
       • Side chain-side chain: upper-bound-parabolic (11)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (109)
       • Backbone-backbone: upper-bound-parabolic (30)
       • Backbone-side chain: upper-bound-parabolic (45)
       • Side chain-side chain: upper-bound-parabolic (34)
     • Long range restraints, | i - j | >= 5 : upper-bound-parabolic (4)
   • Range of distance target values: 2.44, 5.5 (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