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PISA Interface List.

Session Map (id=243-EJ-41F)

Interfaces in PDB 2pu5 crystal.
Space symmetry group: P 64. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF A C-C BOND HYDROLASE, BPHD, FROM BURKHOLDERIA XENOVORANS LB400

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`106`	`27`	`11522`	`◊`	A	x,y,z	`1_555`	`107`	`27`	`11460`	`991.5`	`-0.5`	`0.648`	`14`	`8`	`0`	`0.283`
2	`2`		A	`79`	`25`	`11460`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`83`	`27`	`11460`	`708.4`	`-4.9`	`0.300`	`8`	`5`	`0`	`0.000`
3	`3`		B	`63`	`18`	`11522`	`◊`	A	-x,-y+1,z	`4_565`	`62`	`19`	`11460`	`551.6`	`-3.4`	`0.327`	`6`	`4`	`0`	`0.239`
4	`4`		A	`56`	`14`	`11460`	`◊`	A	-x,-y+1,z	`4_565`	`56`	`14`	`11460`	`483.0`	`-11.9`	`0.005`	`0`	`0`	`0`	`1.000`
	`5`		B	`55`	`14`	`11522`	`◊`	B	-x,-y+1,z	`4_565`	`55`	`14`	`11522`	`476.8`	`-12.2`	`0.004`	`2`	`0`	`0`	`1.000`
	*Average:*													`479.9`	`-12.1`	`0.005`	`1`	`0`	`0`	`1.000`
5	`6`		A	`21`	`7`	`11460`	`◊`	B	x-y,x,z+2/3	`6_555`	`20`	`6`	`11522`	`169.1`	`-0.3`	`0.565`	`1`	`0`	`0`	`0.000`
6	`7`		[MLI]A:287	`7`	`1`	`223`	`f`	A	x,y,z	`1_555`	`18`	`12`	`11460`	`128.9`	`3.0`	`0.395`	`9`	`0`	`0`	`0.100`
7	`8`		[MLI]B:287	`7`	`1`	`221`	`f`	B	x,y,z	`1_555`	`19`	`13`	`11522`	`128.7`	`2.8`	`0.314`	`6`	`0`	`0`	`0.000`
8	`9`		B	`5`	`2`	`11522`	`x`	B	x-y,x,z-1/3	`6_554`	`2`	`2`	`11522`	`9.8`	`-0.0`	`0.535`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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