LmxM.23.1280 residues 366‑765

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

SPIDAGVLYPTCFSSYMSEVPTTQQLAAETAAAAQRRCVHHADTSKPSVLLSSVTGSGTADNSSFFVSMPGKRLRACAGASSSTSAHLWTAQVQSGKLGGMGDPAGEPSSSPFAKQAAQMTRYRAETESSASRDQDRGGLCRQTTARQAMAESFRMWREAVAARVPSPPLRTSTGATAVAEDSSRSRTPPPMTDGQRRLPGPSPHPQHPRQTSNSTDSAPLSLASREQGRAEGHRSRLEEQLDAEGAALMSDSGAFTQEWSTGFRFGRVAIEVAVPLLFPMSAVMGDAAAAPCSLPPAPPEAQASGADAAIGAPVRVIDAPLADALWRALYTPAAATSALPPTSSTLFSSPPSFFSTTPDAAAAEAVMTSVLPTAEERLMLARERVLLPFLLHQPRWVLP

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

pLDDT
residue
100
0
366
466
566
666
766

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

download pLDDT plot image

scored residue
aligned residue
366
366
466
466
566
566
666
666
766
766

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 (08/12/2021, 04:39:01)