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

------230-------240-------250----
XKKKDNLLFGSIISAVDPVAVLAVFEEIHKKKX
|||||||||||||||||||||||||||||||||
XKKKDNLLFGSIISAVDPVAVLAVFEEIHKKKX
--------10--------20--------30---

Chain assignments

Content subtype: combined_17040_2l0e.nef

Assigned chemical shifts

1. Saveframe: assignments_tm6
   • Status: Error

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: 33, Sequence coverage: 93.9%

     ------230-------240-------250----
     XKKKDNLLFGSIISAVDPVAVLAVFEEIHKKKX
      ||||||||||||||||||||||||||||||| 
     .KKKDNLLFGSIISAVDPVAVLAVFEEIHKKK 
     ------230-------240-------250--- 
     

   • Total number of restraints: 2032
     • Intra-residue restraints, i = j : 685
     • Sequential restraints, | i - j | = 1 : 583
       • Backbone-backbone: 79
       • Backbone-side chain: 278
       • Side chain-side chain: 226
     • Medium range restraints, 1 < | i - j | < 5 : 756
       • Backbone-backbone: 82
       • Backbone-side chain: 321
       • Side chain-side chain: 353
     • Long range restraints, | i - j | >= 5 : 8
   • Weight of restraints: 1.0 (2032)
     • Intra-residue restraints, i = j : 1.0 (685)
     • Sequential restraints, | i - j | = 1 : 1.0 (583)
       • Backbone-backbone: 1.0 (79)
       • Backbone-side chain: 1.0 (278)
       • Side chain-side chain: 1.0 (226)
     • Medium range restraints, 1 < | i - j | < 5 : 1.0 (756)
       • Backbone-backbone: 1.0 (82)
       • Backbone-side chain: 1.0 (321)
       • Side chain-side chain: 1.0 (353)
     • Long range restraints, | i - j | >= 5 : 1.0 (8)
   • Potential type of restraints: square-well-parabolic (2032)
     • Intra-residue restraints, i = j : square-well-parabolic (685)
     • Sequential restraints, | i - j | = 1 : square-well-parabolic (583)
       • Backbone-backbone: square-well-parabolic (79)
       • Backbone-side chain: square-well-parabolic (278)
       • Side chain-side chain: square-well-parabolic (226)
     • Medium range restraints, 1 < | i - j | < 5 : square-well-parabolic (756)
       • Backbone-backbone: square-well-parabolic (82)
       • Backbone-side chain: square-well-parabolic (321)
       • Side chain-side chain: square-well-parabolic (353)
     • Long range restraints, | i - j | >= 5 : square-well-parabolic (8)
   • Range of distance target values: 2.25, 3.9 (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

Dihedral angle restraints

1. Saveframe: CNS/XPLOR_dihedral_3
   • Status: OK
   • Experiment type: .
   • Sequence coverage of experimental data
     • Entity_assembly_ID: A, Chain length: 33, Sequence coverage: 72.7%

     ------230-------240-------250----
     XKKKDNLLFGSIISAVDPVAVLAVFEEIHKKKX
           |||||||||| ||||||||||||||  
     ......LLFGSIISAV.PVAVLAVFEEIHKK  
     ------230-------240-------250--  
     

   • Total number of restraints: 40
     • Phi angle constraints: 20
     • Psi angle constraints: 20
   • Total number of restraints per polymer type: 40
     • Protein: 40
   • Weight of restraints: 1.0 (40)
     • Phi angle constraints: 1.0 (20)
     • Psi angle constraints: 1.0 (20)
   • Potential type of restraints: square-well-parabolic (40)
     • Phi angle constraints: square-well-parabolic (20)
     • Psi angle constraints: square-well-parabolic (20)
   • Plot of Phi-Psi angle restraints
   • Dihedral angle restraints per residue
     • Chain_ID: A