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PISA Monomer List.

Session Map (id=784-34-6H2)

Monomers in PDB 4C48 crystal.
Space symmetry group: H 3 2. Resolution: 3.30 Å

CRYSTAL STRUCTURE OF ACRB-ACRZ COMPLEX

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		A	Protein	`7788`	`1032`	`4469`	`976`	`44854.2`	`-1032.6`
2	`2`		B	Protein	`1145`	`152`	`659`	`141`	`7699.0`	`-140.4`
3	`3`		C	Protein	`326`	`46`	`265`	`46`	`4491.6`	`-22.6`
4	`4`		[LMT]A:2038	Ligand	`10`	`1`	`10`	`1`	`373.5`
	`5`		[LMT]A:2039	Ligand	`6`	`1`	`6`	`1`	`262.2`
	`6`		[LMT]A:2041	Ligand	`8`	`1`	`8`	`1`	`315.6`
	`7`		[LMT]A:2042	Ligand	`12`	`1`	`12`	`1`	`413.9`
	`8`		[LMT]A:2044	Ligand	`8`	`1`	`8`	`1`	`319.6`
	`9`		[LMT]A:2045	Ligand	`4`	`1`	`4`	`1`	`210.3`
	`10`		[LMT]A:2046	Ligand	`6`	`1`	`6`	`1`	`264.8`
	`11`		[LMT]A:2047	Ligand	`6`	`1`	`6`	`1`	`260.2`
	*Average:*				`7`	`1`	`7`	`1`	`302.5`
5	`12`		[NI]A:2040	Ligand	`1`	`1`	`1`	`1`	`115.4`
6	`13`		[LMT]A:2043	Ligand	`35`	`1`	`35`	`1`	`741.0`

Structure similarity (click dot to view, double click for details)

PDBe PISA v1.52 [20/10/2014]