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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DIGMGVTYLALLAAFKVRPTFAAGLLLR
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DIGMGVTYLALLAAFKVRPTFAAGLLLR

Chain assignments

Content subtype: combined_18822_2m0s.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: Warning
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 28, Sequence coverage: 100.0%

     --------10--------20--------
     DIGMGVTYLALLAAFKVRPTFAAGLLLR
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     DIGMGVTYLALLAAFKVRPTFAAGLLLR
     

   • Total number of assignments
     • ¹H chemical shifts: 133
     • ¹⁵N chemical shifts: 26
     • ¹³C chemical shifts: 26
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	163	132	81.0
         15N chemical shifts	29	26	89.7
         13C chemical shifts	133	26	19.5

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	58	56	96.6
         15N chemical shifts	27	26	96.3
         13C chemical shifts	56	26	46.4

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	105	76	72.4
         15N chemical shifts	2	0	0.0
         13C chemical shifts	77	0	0.0

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	26	23	88.5
         13C chemical shifts	26	0	0.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	14	0	0.0
         13C chemical shifts	14	0	0.0

   • 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: 28, Sequence coverage: 100.0%

     --------10--------20--------
     DIGMGVTYLALLAAFKVRPTFAAGLLLR
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     DIGMGVTYLALLAAFKVRPTFAAGLLLR
     

   • Total number of restraints: 256
     • Intra-residue restraints, i = j : 89
     • Sequential restraints, | i - j | = 1 : 88
       • Backbone-backbone: 35
       • Backbone-side chain: 45
       • Side chain-side chain: 8
     • Medium range restraints, 1 < | i - j | < 5 : 79
       • Backbone-backbone: 29
       • Backbone-side chain: 41
       • Side chain-side chain: 8
   • Weight of restraints: 1.0 (256)
     • Intra-residue restraints, i = j : 1.0 (89)
     • Sequential restraints, | i - j | = 1 : 1.0 (88)
       • Backbone-backbone: 1.0 (35)
       • Backbone-side chain: 1.0 (45)
       • Side chain-side chain: 1.0 (8)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (79)
       • Backbone-backbone: 1.0 (29)
       • Backbone-side chain: 1.0 (41)
       • Side chain-side chain: 1.0 (8)
   • Potential type of restraints: upper-bound-parabolic (256)
     • Intra-residue restraints, i = j : upper-bound-parabolic (89)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (88)
       • Backbone-backbone: upper-bound-parabolic (35)
       • Backbone-side chain: upper-bound-parabolic (45)
       • Side chain-side chain: upper-bound-parabolic (8)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (79)
       • Backbone-backbone: upper-bound-parabolic (29)
       • Backbone-side chain: upper-bound-parabolic (41)
       • Side chain-side chain: upper-bound-parabolic (8)
   • Range of distance target values: 2.49, 7.6 (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