PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=754-H5-E12)

Interfaces in PDB 3t02 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF PHOSPHONOACETATE HYDROLASE FROM SINORHIZOBIUM MELILOTI 1021 IN COMPLEX WITH PHOSPHONOACETATE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`84`	`29`	`16681`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`101`	`29`	`16681`	`830.1`	`3.0`	`0.778`	`8`	`10`	`0`	`0.000`
`2`		A	`70`	`21`	`16681`	`◊`	A	y,x,-z+1	`7_556`	`71`	`21`	`16681`	`616.3`	`3.1`	`0.806`	`8`	`8`	`0`	`0.000`
`3`		A	`45`	`12`	`16681`	`x`	A	-y+1/2,x+1/2,z+3/4	`3_555`	`56`	`20`	`16681`	`404.2`	`-6.1`	`0.094`	`0`	`0`	`0`	`0.000`
`4`		[PAE]A:503	`8`	`1`	`244`	`f`	A	x,y,z	`1_555`	`24`	`12`	`16681`	`136.4`	`-6.5`	`0.142`	`2`	`0`	`0`	`0.008`
`5`		A	`10`	`4`	`16681`	`◊`	A	-y,-x,-z+1/2	`8_555`	`11`	`4`	`16681`	`79.2`	`1.1`	`0.775`	`2`	`0`	`0`	`0.000`
`6`		[ZN]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16681`	`34.6`	`-26.4`	`0.000`	`0`	`0`	`0`	`0.030`
`7`		[ZN]A:502	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16681`	`32.9`	`-23.3`	`0.000`	`0`	`0`	`0`	`0.026`
`8`		[PAE]A:503	`5`	`1`	`244`	`f`	[ZN]A:502	x,y,z	`1_555`	`1`	`1`	`98`	`30.8`	`-14.1`	`0.000`	`0`	`0`	`0`	`0.016`
`9`		[PAE]A:503	`3`	`1`	`244`	`f`	[ZN]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`27.2`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.013`
`10`		[ZN]A:502	`1`	`1`	`98`	`f`	[ZN]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`8.3`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
in Europe