LmxM.32.2670 residues 220‑619

Protein substructure prediction

All data for this structure prediction: JSON file.

pLDDT: 0 - 50 50 - 70 70 - 90 90 - 100

download PDB file advanced viewer download snapshot

PDTLQPSPVQLSASLSSPSAVPISFISPAISAGAALPAPAAAAALQTPPMQQQHLPEQTQGLAQRVAALEAEKTHLRSDIRKYQDEVRVAHEQTVQYYEARLREAAAAAAATASAQDANVQQQVDALRAALQVAADELEVEKALKTALEGRVGELQQEADELRASLAAAQKEIAAMAAAAAAAAAAASAPSGTPDATSLAPEEDWRQRHSEALNSLKNAVQEKTTQLAAQTAQLQSSEAIHRSLEAKLQAAQREAMANIMDSHDKSADVARDEQRRHAQLQDEVSRLKCELEAERHRAVTTQALFEDAQRKREDLAAQLAHEQTISQSVDATLGQTRGLASASAATAAASAAHEEERHRLAEKLDHMEAERGVLQQEVRQLTEAAGQLQRTLDTREHEYA

pLDDT: 0 - 50 50 - 70 70 - 90 90 - 100

pLDDT
residue
100
0
220
320
420
520
620

pLDDT: 0 - 50 50 - 70 70 - 90 90 - 100

download pLDDT plot image

scored residue
aligned residue
220
220
320
320
420
420
520
520
620
620

pAE: 0 Å 10 Å 20 Å 30 Å

download pAE plot image

Citing

Please cite Wheeler RJ (2021) PLoS One 16(11):e0259871 if you use this prediction.

Predicted by: zephyris (13/06/2022, 12:29:20)