The LabelHash Server

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Motif presets
The output of these presets has been pre-computed and can be downloaded from the help page.

Define a motif

PDB id for motif:

Chain id for motif:

Max. RMSD for a match:
Larger values result in more accurate p-values for matches, but take much longer to compute.

Find matches in:

Non-redundant PDB Full PDB

Motif points:
The motif points are residue sequence numbers as they appear in the PDB file. Check all allowed one-letter residue names. The residue type found in the PDB file is automatically included. Motifs can consist of up to 10 points.

Residue ID:	Alternate Amino Acid Labels:
	A	C	D	E	F	G	H	I	K	L	M	N	P	Q	R	S	T	V	W	Y
1:
2:
3:
4:
5:
6:
7:
8:
9:
10:

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

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Job Status:

Waiting for motif definition