2VGE

Crystal structure of the C-terminal region of human iASPP

Entity

Entity ID	Chain ID	Description	Type	Chain length	Formula weight	Number of molecules	DB Name (Accession)	Biological source	Descriptive keywords
1	A (A)	RELA-ASSOCIATED INHIBITOR	polymer	229	25314.4	1	UniProt (Q8WUF5) Pfam (PF12796) Pfam (PF14604)	HOMO SAPIENS (HUMAN)	INHIBITOR OF ASPP PROTEIN, PROTEIN IASPP, PPP1R13B-LIKE PROTEIN, NFKB-INTERACTING PROTEIN 1, IASPP
2	B (A)	water	water		18.0	153	Chemie (HOH)

Sequence modifications

A: 607 - 828 (UniProt: Q8WUF5)
A: 829 - 835 (PDB: 2VGE)

Contents of the asymmetric unit

Polymers	Number of chains	1
	Total formula weight	25314.4
All*	Total formula weight	25314.4

*Water molecules are not included.