2CMU

Crystal structure of a putative peptidyl-arginine deiminase

Replaces:  1X72

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 PEPTIDYL-ARGININE DEIMINASE	polymer	342	39348.7	1	UniProt (O24890) Pfam (PF04371)	HELICOBACTER PYLORI 26695
2	B (A)	water	water		18.0	164	Chemie (HOH)

Sequence modifications

A: 1 - 2 (PDB: 2CMU)
A: 333 - 342 (PDB: 2CMU)
A: 3 - 332 (UniProt: O24890)

PDB	External Database	Details
Leu 3	Met 1	conflict
Mse 65	Thr 63	conflict
Lys 76	Arg 74	conflict
Val 77	Ile 75	conflict
Ile 92	Val 90	conflict
Val 140	Ile 138	conflict
Ile 154	Val 152	conflict
Thr 177	Asn 175	conflict
Ala 221	Thr 219	conflict
Lys 225	Glu 223	conflict
Lys 248	Gly 246	conflict
Asp 282	Asn 280	conflict

Contents of the asymmetric unit

Polymers	Number of chains	1
	Total formula weight	39348.7
All*	Total formula weight	39348.7

*Water molecules are not included.