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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TCCTTTTCCA
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TCCTTTTCCA

• Entity_assembly_ID (NMR): B vs Auth_asym_ID (model): B

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TCCTTTTCCA
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TCCTTTTCCA

Chain assignments

Content subtype: combined_25099_2mrz.nef

Assigned chemical shifts

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

     --------10
     TCCTTTTCCA
     ||||||||||
     TCCTTTTCCA
     

   • Total number of assignments
     • ¹H chemical shifts: 90
   • Completeness of assignments
     • Entity_assemble_ID: A
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	103	90	87.4

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	70	62	88.6

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	33	28	84.8

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	5	5	100.0

       • Aromatic group atoms

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

   • Histogram of normalized assigned chemical shifts

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: 100.0%

     --------10
     TCCTTTTCCA
     ||||||||||
     TCCTTTTCCA
     

     • Entity_assembly_ID: B, Chain length: 10, Sequence coverage: 100.0%

     --------10
     TCCTTTTCCA
     ||||||||||
     TCCTTTTCCA
     

   • Total number of restraints: 302
     • Intra-residue restraints, i = j : 96
     • Sequential restraints, | i - j | = 1 : 46
       • Backbone-backbone: 4
       • Backbone-side chain: 38
       • Side chain-side chain: 4
     • Medium range restraints, 1 < | i - j | < 5 : 12
       • Backbone-backbone: 2
       • Backbone-side chain: 8
       • Side chain-side chain: 2
     • Long range restraints, | i - j | >= 5 : 34
     • Symmetric restraints: 114
   • Weight of restraints: 1.0 (302)
     • Intra-residue restraints, i = j : 1.0 (96)
     • Sequential restraints, | i - j | = 1 : 1.0 (46)
       • Backbone-backbone: 1.0 (4)
       • Backbone-side chain: 1.0 (38)
       • Side chain-side chain: 1.0 (4)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (12)
       • Backbone-backbone: 1.0 (2)
       • Backbone-side chain: 1.0 (8)
       • Side chain-side chain: 1.0 (2)
     • Long range restraints, | i - j | >= 5 : 1.0 (34)
     • Symmetric restraints: 1.0 (114)
   • Potential type of restraints: upper-bound-parabolic (302)
     • Intra-residue restraints, i = j : upper-bound-parabolic (96)
     • Sequential restraints, | i - j | = 1 : upper-bound-parabolic (46)
       • Backbone-backbone: upper-bound-parabolic (4)
       • Backbone-side chain: upper-bound-parabolic (38)
       • Side chain-side chain: upper-bound-parabolic (4)
     • Medium range restraints, 1 < | i - j | < 5 : upper-bound-parabolic (12)
       • Backbone-backbone: upper-bound-parabolic (2)
       • Backbone-side chain: upper-bound-parabolic (8)
       • Side chain-side chain: upper-bound-parabolic (2)
     • Long range restraints, | i - j | >= 5 : upper-bound-parabolic (34)
     • Symmetric restraints: upper-bound-parabolic (114)
   • Range of distance target values: 1.6, 5.33 (Å)
   • Histogram of distance target values
   • Distance restraints per residue
     • Chain_ID: A
     • Chain_ID: B
   • Distance restraints on contact map
     • Chain_ID_1: A - Chain_ID_2: A
     • Chain_ID_1: B - Chain_ID_2: B
     • Chain_ID_1: A - Chain_ID_2: B