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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CRPLWTACG
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CRPLWTACG

Chain assignments

Content subtype: combined_34198_6ey3.nef

Assigned chemical shifts

1. Saveframe: assigned_chemical_shifts_1
   • Status: Warning
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 9, Sequence coverage: 100.0%

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     CRPLWTACG
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     CRPLWTACG
     

   • Total number of assignments
     • ¹H chemical shifts: 49
   • Completeness of assignments
     • Entity_assemble_ID: A
       • Excluded Atom_ID in statistics

         Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
         2	ARG	HH11	6.971
         2	ARG	HH12	6.971

       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	51	47	92.2

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	18	17	94.4

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	33	30	90.9

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	4	4	100.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	6	5	83.3

   • 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: 9, Sequence coverage: 100.0%

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     CRPLWTACG
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     CRPLWTACG
     

   • Total number of restraints: 110
     • Intra-residue restraints, i = j : 91
     • Sequential restraints, | i - j | = 1 : 17
       • Backbone-backbone: 8
       • Backbone-side chain: 8
       • Side chain-side chain: 1
     • Medium range restraints, 1 < | i - j | < 5 : 2
       • Backbone-side chain: 2
   • Weight of restraints: 1.0 (110)
     • Intra-residue restraints, i = j : 1.0 (91)
     • Sequential restraints, | i - j | = 1 : 1.0 (17)
       • Backbone-backbone: 1.0 (8)
       • Backbone-side chain: 1.0 (8)
       • Side chain-side chain: 1.0 (1)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (2)
       • Backbone-side chain: 1.0 (2)
   • Potential type of restraints: upper-bound-parabolic (110)
     • Intra-residue restraints, i = j : upper-bound-parabolic (91)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (17)
       • Backbone-backbone: upper-bound-parabolic (8)
       • Backbone-side chain: upper-bound-parabolic (8)
       • Side chain-side chain: upper-bound-parabolic (1)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (2)
       • Backbone-side chain: upper-bound-parabolic (2)
   • Range of distance target values: 2.2, 7.25 (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