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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RLYRRRFVVGR
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RLYRRRFVVGR

Chain assignments

Content subtype: combined_25011_2mq4.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: Warning
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 11, Sequence coverage: 100.0%

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     RLYRRRFVVGR
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     RLYRRRFVVGR
     

   • Total number of assignments
     • ¹H chemical shifts: 49
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	82	48	58.5

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	23	22	95.7

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	59	26	44.1

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	6	4	66.7

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	9	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: Warning
   • Experiment type: noe
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 11, Sequence coverage: 100.0%

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     RLYRRRFVVGR
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     RLYRRRFVVGR
     

   • Total number of restraints: 134
     • Intra-residue restraints, i = j : 55
     • Sequential restraints, | i - j | = 1 : 45
       • Backbone-backbone: 18
       • Backbone-side chain: 9
       • Side chain-side chain: 18
     • Medium range restraints, 1 < | i - j | < 5 : 28
       • Backbone-backbone: 4
       • Backbone-side chain: 4
       • Side chain-side chain: 20
     • Long range restraints, | i - j | >= 5 : 6
   • Weight of restraints: 1.0 (134)
     • Intra-residue restraints, i = j : 1.0 (55)
     • Sequential restraints, | i - j | = 1 : 1.0 (45)
       • Backbone-backbone: 1.0 (18)
       • Backbone-side chain: 1.0 (9)
       • Side chain-side chain: 1.0 (18)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (28)
       • Backbone-backbone: 1.0 (4)
       • Backbone-side chain: 1.0 (4)
       • Side chain-side chain: 1.0 (20)
     • Long range restraints, | i - j | >= 5 : 1.0 (6)
   • Potential type of restraints: upper-bound-parabolic (134)
     • Intra-residue restraints, i = j : upper-bound-parabolic (55)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (45)
       • Backbone-backbone: upper-bound-parabolic (18)
       • Backbone-side chain: upper-bound-parabolic (9)
       • Side chain-side chain: upper-bound-parabolic (18)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (28)
       • Backbone-backbone: upper-bound-parabolic (4)
       • Backbone-side chain: upper-bound-parabolic (4)
       • Side chain-side chain: upper-bound-parabolic (20)
     • Long range restraints, | i - j | >= 5 : upper-bound-parabolic (6)
   • Range of distance target values: 2.8, 4.8 (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