1DJO

Crystal structure of Pseudomonas 7A Glutaminase-asparaginase with the inhibitor donv covalently bound in the active site

Entity

Entity ID	Chain ID	Description	Type	Chain length	Formula weight	Number of molecules	DB Name (Accession)	Biological source	Descriptive keywords
1	A, B	GLUTAMINASE-ASPARAGINASE	polymer	330	35396.0	2	UniProt (P10182) Pfam (PF00710) Pfam (PF17763) In PDB	Pseudomonas sp.
2	A, B	4,4-dihydroxy-5-oxo-L-norvaline	non-polymer		163.1	2	Chemie (CAB)

Sequence modifications

A, B: 1008 - 1337 (UniProt: P10182)

PDB	External Database	Details
Asn 1111	Asp 111	SEE REMARK 999
Val 1113	Thr 113	SEE REMARK 999
Gln 1114	Leu 114	SEE REMARK 999
Lys 1115	Asn 115	SEE REMARK 999
Val 1263	Leu 263	SEE REMARK 999
Val 1264	Thr 264	SEE REMARK 999
Gln 1269	Thr 269	SEE REMARK 999
Asn 1273	Thr 273	SEE REMARK 999
Ala 1317	Val 317	SEE REMARK 999
Met 1318	Glu 318	SEE REMARK 999
Val 1319	Leu 319	SEE REMARK 999
Thr 1322	Val 322	SEE REMARK 999

Contents of the asymmetric unit

Polymers	Number of chains	2
	Total formula weight	70792.0
Non-Polymers*	Number of molecules	2
	Total formula weight	326.3
All*	Total formula weight	71118.3

*Water molecules are not included.