AF_AFB1P1I7F1

COMPUTED STRUCTURE MODEL OF U37-THERAPHOTOXIN-CG1A

There are no experimental data to verify the accuracy of this computed structure model. See Model Confidence metrics below for all regions of the polypeptide chain.

AlphaFold DB: AF-B1P1I7-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Chilobrachys guangxiensis
UniProtKB: B1P1I7

Model Confidence

pLDDT (global): 69.89
pLDDT (local):

Model Confidence

Very high (pLDDT > 90)
Confident (70 < pLDDT ≤ 90)
Low (50 < pLDDT ≤ 70)
Very low (pLDDT ≤ 50)

Computed Structure Models provide per-residue confidence score (pLDDT) between 0 and 100. Some regions below 50 pLDDT may be unstructured in isolation.

Macromolecule Content

Total Structure Weight: 5.6 kDa
Atom Count: 389
Modelled Residue Count: 50
Deposited Residue Count: 50
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
U37-theraphotoxin-Cg1a	A	50	Chilobrachys guangxiensis	Mutation(s): 0
UniProt
Find proteins for B1P1I7 (Chilobrachys guangxiensis) Explore B1P1I7 Go to UniProtKB: B1P1I7
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	B1P1I7
Sequence Annotations Expand
Reference Sequence LOADING