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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GRIDXCPAGGGXXEQXGXCC
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GRIDXCPAGGGXXEQXGXCC

Chain assignments

Content subtype: combined_30789_7ju9.nef

Assigned chemical shifts

1. Saveframe: assigned_chemical_shifts_1
   • Status: Error
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 20, Sequence coverage: 100.0%

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     GRIDXCPAGGGXXEQXGXCC
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     GRIDXCPAGGGXXEQXGXCC
     

   • Total number of assignments
     • ¹H chemical shifts: 77
   • Completeness of assignments
     • Entity_assemble_ID: A
       • Excluded Comp_ID in statistics

         Comp_index_ID	Comp_ID
         12	DBB
         16	DBB

       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	82	71	86.6

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	38	36	94.7

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	44	35	79.5

       • Methyl group atoms

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

       • 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: OK
   • Experiment type: noe
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 20, Sequence coverage: 75.0%

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     GRIDXCPAGGGXXEQXGXCC
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     .RID.CPAGGG.XEQ.G.CC
     

   • Total number of restraints: 99
     • Intra-residue restraints, i = j : 60
     • Sequential restraints, | i - j | = 1 : 20
       • Backbone-backbone: 10
       • Backbone-side chain: 9
       • Side chain-side chain: 1
     • Medium range restraints, 1 < | i - j | < 5 : 4
       • Backbone-side chain: 4
     • Long range restraints, | i - j | >= 5 : 15
   • Weight of restraints: 1.0 (99)
     • Intra-residue restraints, i = j : 1.0 (60)
     • Sequential restraints, | i - j | = 1 : 1.0 (20)
       • Backbone-backbone: 1.0 (10)
       • Backbone-side chain: 1.0 (9)
       • Side chain-side chain: 1.0 (1)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (4)
       • Backbone-side chain: 1.0 (4)
     • Long range restraints, | i - j | >= 5 : 1.0 (15)
   • Potential type of restraints: square-well-parabolic (99)
     • Intra-residue restraints, i = j : square-well-parabolic (60)
     • Sequential restraints, | i - j | = 1 : square-well-parabolic (20)
       • Backbone-backbone: square-well-parabolic (10)
       • Backbone-side chain: square-well-parabolic (9)
       • Side chain-side chain: square-well-parabolic (1)
     • Medium range restraints, 1 < | i - j | < 5 : square-well-parabolic (4)
       • Backbone-side chain: square-well-parabolic (4)
     • Long range restraints, | i - j | >= 5 : square-well-parabolic (15)
   • Range of distance target values: 2.55, 4.15 (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