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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SVAGRAQGMX
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SVAGRAQGMX

Chain assignments

Content subtype: combined_25537_2n0v.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: 90.0%

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     SVAGRAQGMX
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     SVAGRAQGM 
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   • Total number of assignments
     • ¹H chemical shifts: 31
   • Completeness of assignments
     • Entity_assemble_ID: A
       • Excluded Atom_ID in statistics

         Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
         1	SER	HG	4.06

       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	47	29	61.7

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	20	17	85.0

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	27	12	44.4

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	5	4	80.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)

   • 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: CNS/XPLOR_distance_constraints_2
   • Status: Warning
   • Experiment type: noe
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 10, Sequence coverage: 90.0%

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     SVAGRAQGMX
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     SVAGRAQGM 
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   • Total number of restraints: 188
     • Intra-residue restraints, i = j : 79
     • Sequential restraints, | i - j | = 1 : 43
       • Backbone-backbone: 24
       • Backbone-side chain: 15
       • Side chain-side chain: 4
     • Medium range restraints, 1 < | i - j | < 5 : 66
       • Backbone-backbone: 21
       • Backbone-side chain: 33
       • Side chain-side chain: 12
   • Weight of restraints: 1.0 (188)
     • Intra-residue restraints, i = j : 1.0 (79)
     • Sequential restraints, | i - j | = 1 : 1.0 (43)
       • Backbone-backbone: 1.0 (24)
       • Backbone-side chain: 1.0 (15)
       • Side chain-side chain: 1.0 (4)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (66)
       • Backbone-backbone: 1.0 (21)
       • Backbone-side chain: 1.0 (33)
       • Side chain-side chain: 1.0 (12)
   • Potential type of restraints: square-well-parabolic (188)
     • Intra-residue restraints, i = j : square-well-parabolic (79)
     • Sequential restraints, | i - j | = 1 : square-well-parabolic (43)
       • Backbone-backbone: square-well-parabolic (24)
       • Backbone-side chain: square-well-parabolic (15)
       • Side chain-side chain: square-well-parabolic (4)
     • Medium range restraints, 1 < | i - j | < 5 : square-well-parabolic (66)
       • Backbone-backbone: square-well-parabolic (21)
       • Backbone-side chain: square-well-parabolic (33)
       • Side chain-side chain: square-well-parabolic (12)
   • Range of distance target values: 2.55, 3.65 (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