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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Chain assignments

Content subtype: combined_25813_2n7n.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: Warning
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 10, Sequence coverage: 100.0%

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   • Total number of assignments
     • ¹H chemical shifts: 70
   • Completeness of assignments
     • Entity_assemble_ID: A
       • Excluded Comp_ID in statistics

         Comp_index_ID	Comp_ID
         8	DPN

       • Excluded Atom_ID in statistics

         Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
         11	LYS	HZ1	7.914
         11	LYS	HZ2	7.914
         11	LYS	HZ3	7.914

       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	60	60	100.0

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	13	13	100.0

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	47	47	100.0

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	2	2	100.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	6	6	100.0

   • 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: 10, Sequence coverage: 70.0%

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     XXDPPXRWKX
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     .XDPP.RWK 
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   • Total number of restraints: 81
     • Intra-residue restraints, i = j : 44
     • Sequential restraints, | i - j | = 1 : 26
       • Backbone-backbone: 6
       • Backbone-side chain: 16
       • Side chain-side chain: 4
     • Medium range restraints, 1 < | i - j | < 5 : 1
       • Backbone-backbone: 1
     • Long range restraints, | i - j | >= 5 : 10
   • Weight of restraints: 1.0 (81)
     • Intra-residue restraints, i = j : 1.0 (44)
     • Sequential restraints, | i - j | = 1 : 1.0 (26)
       • Backbone-backbone: 1.0 (6)
       • Backbone-side chain: 1.0 (16)
       • Side chain-side chain: 1.0 (4)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (1)
       • Backbone-backbone: 1.0 (1)
     • Long range restraints, | i - j | >= 5 : 1.0 (10)
   • Potential type of restraints: upper-bound-parabolic (81)
     • Intra-residue restraints, i = j : upper-bound-parabolic (44)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (26)
       • Backbone-backbone: upper-bound-parabolic (6)
       • Backbone-side chain: upper-bound-parabolic (16)
       • Side chain-side chain: upper-bound-parabolic (4)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (1)
       • Backbone-backbone: upper-bound-parabolic (1)
     • Long range restraints, | i - j | >= 5 : upper-bound-parabolic (10)
   • Range of distance target values: 2.29, 6.0 (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