The LabelHash Server
Home
About
About LabelHash
Citations
Acknowledgements
License
Release notes
Help
Download
ViewMatch
Command Line
Getting started
Preparing data
Creating LabelHash tables
Matching a motif
Understanding match output
Motif refinement
The LabelHash Server
Motif presets
1DWW (EC 1.14.13.39)
7MHT (EC 2.1.1.73)
1JG1 (EC 2.1.1.77)
1KPG (EC 2.1.1.79)
1UCN (EC 2.7.4.6)
1ANI (EC 3.1.3.1)
1CZF (EC 3.2.1.15)
8TLN (EC 3.4.24.27)
1LBF (EC 4.1.1.48)
1AYL (EC 4.1.1.49)
2AHJ (EC 4.2.1.84)
1EP0 (EC 5.1.3.13)
1DID (EC 5.3.1.5)
1GGM (EC 6.1.1.14)
1B7Y (EC 6.1.1.20)
1ADY (EC 6.1.1.21)
1KP3 (EC 6.3.4.5)
The output of these presets has been pre-computed and can be downloaded from the
help page
.
Define a motif
Structure used for motif
Existing PDB ID:
or upload a PDB file
Chain id for motif
Find matches in
NRPDB50
NRPDB70
NRPDB90
NRPDB95
full PDB
single PDB entry
Select motif points
Residue ID
Alternate Amino Acid Labels
bookmark link to this motif
Advanced options
Max. RMSD for a match
3Å
4Å
5Å
6Å
7Å
Email (optional)
Job Status:
Waiting for motif definition
Select one or more alternate amino acid labels
A:
Alanine
C:
Cysteine
D:
Aspartic Acid
E:
Glutamic Acid
F:
Phenylalanine
G:
Glycine
H:
Histidine
I:
Isoleucine
K:
Lysine
L:
Leucine
M:
Methionine
N:
Asparagine
P:
Proline
Q:
Glutamine
R:
Arginine
S:
Serine
T:
Threonine
V:
Valine
W:
Tryptophan
Y:
Tyrosine