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7dvq › TPO

PHOSPHOTHREONINE

Modified residue TPO in PDB entry 7dvq, assembly 1, front view.

Modified residue TPO in PDB entry 7dvq, assembly 1, side view.

Modified residue TPO in PDB entry 7dvq, assembly 1, top view.

Formula: C₄ H₁₀ N O₆ P

Molecular weight: 199 Da

One-letter code: T

Charge: 0

IUPAC InChI: InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m1/s1

IUPAC InChI key: USRGIUJOYOXOQJ-GBXIJSLDSA-N

Molecule 19

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	Secondary structure
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UniProt

Q15393

Mapping to UniProt SF3B3_HUMAN

Chains

Chain Z

Domains

Residues mapped to CATH-B domains

Residues mapped to InterPro annotations

Secondary structure

Residues forming Helix

Residues forming Strand

Interaction interfaces

Residues interacting with Splicing factor 3B subunit 2 (Q13435)

Residues interacting with Splicing factor 3B subunit 5 (Q9BWJ5)

Residues interacting with G-patch domain and KOW motifs-containing protein (Q92917)

Residues interacting with PHD finger-like domain-containing protein 5A (Q7RTV0)

Residues interacting with Pre-mRNA-splicing factor ATP-dependent RNA helicase DHX16 (O60231)

Residues interacting with Splicing factor 3B subunit 1 (O75533)

Residues interacting with U5 small nuclear ribonucleoprotein 200 kDa helicase (O75643)

Residues interacting with E3 ubiquitin-protein ligase RNF113A (O15541)

Residues interacting with Sodium channel modifier 1 (Q9BWG6)

Residues interacting with Cysteine-rich PDZ-binding protein (Q9P021)

Sequence conservation

Amino acid probabilities The amino acid probabilities are calculated using HMM profiles based on multiple sequence alignments. Click to see more details...

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7dvq:3

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PHOSPHOTHREONINE

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7dvq › TPO