6TMM

BIL2 domain from T.thermophila BUBL1 locus (C1A-N143A)

This is a non-PDB format compatible entry.

Entity

Entity ID	Chain ID	Description	Type	Chain length	Formula weight	Number of molecules	DB Name (Accession)	Biological source	Descriptive keywords
1	A, C (AAA, CCC)	NAD(P)(+)--arginine ADP-ribosyltransferase	polymer	156	17842.3	2	UniProt (Q236S9)	Tetrahymena thermophila SB210	Mono(ADP-ribosyl)transferase
2	B, D (BBB, DDD)	NAD(P)(+)--arginine ADP-ribosyltransferase	polymer	155	17729.1	2	UniProt (Q236S9)	Tetrahymena thermophila SB210	Mono(ADP-ribosyl)transferase
3	E, F, G, I, L... (AAA, BBB, CCC, DDD)	FORMIC ACID	non-polymer		46.0	11	Chemie (FMT)
4	H (AAA)	DI(HYDROXYETHYL)ETHER	non-polymer		106.1	1	Chemie (PEG)
5	J, O, R, U (AAA, BBB, CCC, DDD)	MERCURY (II) ION	non-polymer		200.6	4	Chemie (HG)
6	K (AAA)	CALCIUM ION	non-polymer		40.1	1	Chemie (CA)
7	V, W, X, Y (AAA, BBB, CCC, DDD)	water	water		18.0	123	Chemie (HOH)

Sequence modifications

AAA, CCC: -7 - 148 (UniProt: Q236S9)

PDB	External Database	Details
Ala 1	Cys 486	engineered mutation
Ala 143	Asn 628	engineered mutation

BBB, DDD: -7 - 147 (UniProt: Q236S9)

PDB	External Database	Details
Ala 1	Cys 486	engineered mutation
Ala 143	Asn 628	engineered mutation

Contents of the asymmetric unit

Polymers	Number of chains	4
	Total formula weight	71142.7
Non-Polymers*	Number of molecules	17
	Total formula weight	1454.8
All*	Total formula weight	72597.6

*Water molecules are not included.