1VMI

Crystal structure of Putative phosphate acetyltransferase (np_416953.1) from Escherichia coli k12 at 2.32 A resolution

Entity

Entity ID	Chain ID	Description	Type	Chain length	Formula weight	Number of molecules	DB Name (Accession)	Biological source	Descriptive keywords
1	A (A)	putative phosphate acetyltransferase	polymer	355	38388.9	1	UniProt (P77218) Pfam (PF01515)	Escherichia coli
2	B, C (A)	GLYCEROL	non-polymer		92.1	2	Chemie (GOL)
3	D (A)	water	water		18.0	91	Chemie (HOH)

Sequence modifications

A: 2 - 338 (UniProt: P77218)

PDB	External Database	Details
His -12	-	SEE REMARK 999
His -11	-	SEE REMARK 999
His -10	-	SEE REMARK 999
His -9	-	SEE REMARK 999
His -8	-	SEE REMARK 999
His -7	-	SEE REMARK 999
Thr -6	-	SEE REMARK 999
Asp -5	-	SEE REMARK 999
Pro -4	-	SEE REMARK 999
Ala -3	-	SEE REMARK 999
Leu -2	-	SEE REMARK 999
Arg -1	-	SEE REMARK 999
Ala 0	-	SEE REMARK 999
Mse 62	Met 62	modified residue
Mse 76	Met 76	modified residue
Mse 105	Met 105	modified residue
Mse 110	Met 110	modified residue
Mse 153	Met 153	modified residue
Mse 201	Met 201	modified residue
Mse 265	Met 265	modified residue
Mse 300	Met 300	modified residue
Gly 339	-	SEE REMARK 999
Leu 340	-	SEE REMARK 999
Cys 341	-	SEE REMARK 999
Gly 342	-	SEE REMARK 999
Arg 343	-	SEE REMARK 999

Contents of the asymmetric unit

Polymers	Number of chains	1
	Total formula weight	38388.9
Non-Polymers*	Number of molecules	2
	Total formula weight	184.2
All*	Total formula weight	38573.1

*Water molecules are not included.