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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KDINTIKSLRVLRVLRPLKTIKRLPKLK
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KDINTIKSLRVLRVLRPLKTIKRLPKLK

Chain assignments

Content subtype: combined_17617_2lcm.nef

Assigned chemical shifts

1. Saveframe: assigned_chem_shift_list_1
   • Status: Warning
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 28, Sequence coverage: 96.4%

     --------10--------20--------
     KDINTIKSLRVLRVLRPLKTIKRLPKLK
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     KDINTIKSLRVLRVLRPLKTIKRLPKL 
     --------10--------20------- 
     

   • Total number of assignments
     • ¹H chemical shifts: 186
   • Completeness of assignments
     • Entity_assemble_ID: A
       • Excluded Atom_ID in statistics

         Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
         10	ARG	HH21	7.318
         10	ARG	HH22	7.318
         13	ARG	HH21	7.101
         13	ARG	HH22	7.101
         16	ARG	HH21	7.106
         16	ARG	HH22	7.106

       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	205	180	87.8

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	54	51	94.4

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	151	129	85.4

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	24	24	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

Distance restraints

1. Saveframe: DYANA/DIANA_distance_constraints_2
   • Status: OK
   • Experiment type: hbond
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 28, Sequence coverage: 64.3%

     --------10--------20--------
     KDINTIKSLRVLRVLRPLKTIKRLPKLK
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     .D.N.I.S.RVL.VLRPLKTIKR..K  
     --------10--------20------  
     

   • Total number of restraints: 26
     • Total hydrogen bond restraints: 26
       • O...H-x: 13
       • O...h-N: 13
   • Weight of restraints: 1.0 (26)
     • Total hydrogen bond restraints: 1.0 (26)
       • O...H-x: 1.0 (13)
       • O...h-N: 1.0 (13)
   • Potential type of restraints: upper-bound-parabolic (26)
     • Total hydrogen bond restraints: upper-bound-parabolic (26)
       • O...H-x: upper-bound-parabolic (13)
       • O...h-N: upper-bound-parabolic (13)
   • Range of distance target values: 2.0, 3.0 (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