NMR Calculation Servers

From the Bax Group at the National Institutes of Health ...
Bax Group NMR Calculation Servers

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DC Server

Dipolar Coupling Calculations

POMONA Server

Chemical Shifts Based Homology Modeling

SPARTA+ Server

Protein Backbone Chemical Shifts Prediction

TALOS-N Server

Protein Backbone & Sidechain Angles Prediction
(most complete and robust)

MERA Server

Backbone Conformation Prediction for Dyanmic/Disordered Proteins

TALOS+ Server

Protein Backbone Angles Prediction

PROMEGA Server

Proline cis/trans Conformation Prediction

MICS Server

Protein Helix-capping and
β-turns Prediction

AXES Server

Analysis of X-ray Scattering
in Explicit Solvent

Poulsen IDP/IUP Random Coil Chemical Shifts

Calculate the Random Coil Chemical Shifts for Any Protein Sequence

PDB Utilities Server

Create a PDB File Random Coil or Extended Structure from Amino Acid Sequence

Add Protons to a PDB Structure

Coordinate Alignment of Related Structures in a PDB File

Rotations and Translations of a PDB File

Tabulate and Display Torsion Angles and Secondary Structural Information

3JHNHa Couplings for IDP

Calculate the Random Coil 3JHNHa Couplings for Any Protein Sequence

Send questions and comments about these servers to the NMR Server Administrator at shenyang@niddk.nih.gov
By using these servers you are agreeing to the Terms of Use.

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last update: June 6 2015