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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TGNVGLSPGLSTALTGFTLVPVEDH
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TGNVGLSPGLSTALTGFTLVPVEDH

Chain assignments

Content subtype: combined_18286_2lq1.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: OK
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 25, Sequence coverage: 100.0%

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     TGNVGLSPGLSTALTGFTLVPVEDH
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     TGNVGLSPGLSTALTGFTLVPVEDH
     

   • Total number of assignments
     • ¹H chemical shifts: 90
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	127	90	70.9

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	52	48	92.3

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	75	42	56.0

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	19	15	78.9

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	7	3	42.9

   • 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: Warning
   • Experiment type: noe
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 25, Sequence coverage: 100.0%

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     TGNVGLSPGLSTALTGFTLVPVEDH
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     TGNVGLSPGLSTALTGFTLVPVEDH
     

   • Total number of restraints: 189
     • Intra-residue restraints, i = j : 48
     • Sequential restraints, | i - j | = 1 : 93
       • Backbone-backbone: 42
       • Backbone-side chain: 50
       • Side chain-side chain: 1
     • Medium range restraints, 1 < | i - j | < 5 : 48
       • Backbone-backbone: 23
       • Backbone-side chain: 7
       • Side chain-side chain: 18
   • Weight of restraints: 1.0 (189)
     • Intra-residue restraints, i = j : 1.0 (48)
     • Sequential restraints, | i - j | = 1 : 1.0 (93)
       • Backbone-backbone: 1.0 (42)
       • Backbone-side chain: 1.0 (50)
       • Side chain-side chain: 1.0 (1)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (48)
       • Backbone-backbone: 1.0 (23)
       • Backbone-side chain: 1.0 (7)
       • Side chain-side chain: 1.0 (18)
   • Potential type of restraints: upper-bound-parabolic (189)
     • Intra-residue restraints, i = j : upper-bound-parabolic (48)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (93)
       • Backbone-backbone: upper-bound-parabolic (42)
       • Backbone-side chain: upper-bound-parabolic (50)
       • Side chain-side chain: upper-bound-parabolic (1)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (48)
       • Backbone-backbone: upper-bound-parabolic (23)
       • Backbone-side chain: upper-bound-parabolic (7)
       • Side chain-side chain: upper-bound-parabolic (18)
   • Range of distance target values: 2.8, 5.8 (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