NESG Web-based tools

Primer Prim'er
Primer Prim'er designs PCR primer sets for endonuclease
and viral recombinase based cloning stratagies.

pXs (probability of crystal structure) calculator
pXs calculates the probability of a given protein sequence to yield
a X-Ray structure.

PSVS (Protein Structure Validation Software suite)
PSVS is used for assessment of protein structures generated from
NMR, X-ray crystallographic and homology modeling methods.

RPF (Recall, Precision, and F-measure scores)
Structure quality assessment measurements based on information retrieval statistics

Dismeta - Disorder prediction meta-server
Dismeta polls a number of disorder predictors and reports the results of each.
Consensus disorder is plotted per residue.

NESG NMR wiki
The NESG wiki shares experimental protocols as well as training and educational materials in the fields of structural biology, structural genomics and biomolecular NMR.

AutoAssign
AutoAssign is a constraint-based expert system for automating the analysis of
backbone resonance assignments using NMR spectra.

Structure Superposition with FindCore and PDBstat
A structure superimposition server using ordered residues or core residues,
based on PdbStat and FindCore respectively.

AVS - Chemical Shift Assignment Validation Server
AVS is used to validate chemical shift data, flagging shifts that are outside
the range typically observed in proteins.

NESG Homology Model Database Search
Search the NESG homology model database for your protein sequence.

Mark-us - Function Annotation Server
MarkUs identifies related protein structures and sequences, detects protein cavities,
and calculates the surface electrostatic potentials and amino acid conservation profile

HOMA (Homology Modeling Automatically)
Homology modeling server that generates models by satisfying sets
of spatial restraints dervided from the provided template.

NMR 2.0
NMR 2.0 provides a collection of collaborative and instructive tools
to advance NMR studies.