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Session Map (id=494-01-569)

Interfaces in PDB 3eef crystal.
Space symmetry group: P 62. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF N-CARBAMOYLSARCOSINE AMIDASE FROM THERMOPLASMA ACIDOPHILUM

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	`107`	`30`	`8196`	`◊`	A	x,y,z	`1_555`	`111`	`30`	`8267`	`1049.5`	`-11.4`	`0.280`	`8`	`0`	`0`	`0.163`
2	`2`		A	`67`	`21`	`8267`	`◊`	A	-x,-y+1,z	`4_565`	`68`	`22`	`8267`	`664.6`	`-9.1`	`0.195`	`8`	`0`	`0`	`0.142`
	`3`		B	`70`	`21`	`8196`	`◊`	B	-x,-y+1,z	`4_565`	`70`	`21`	`8196`	`629.5`	`-9.4`	`0.205`	`6`	`0`	`0`	`0.142`
	*Average:*													`647.1`	`-9.3`	`0.200`	`7`	`0`	`0`	`0.142`
3	`4`		B	`30`	`8`	`8196`	`◊`	A	x-y,x,z+1/3	`6_555`	`34`	`11`	`8267`	`306.9`	`-0.6`	`0.677`	`4`	`1`	`0`	`0.000`
4	`5`		B	`34`	`8`	`8196`	`◊`	A	-x,-y+1,z	`4_565`	`36`	`8`	`8267`	`284.4`	`3.0`	`0.916`	`10`	`7`	`0`	`0.023`
5	`6`		A	`30`	`8`	`8267`	`◊`	B	-y+1,x-y+1,z-1/3	`2_664`	`33`	`13`	`8196`	`251.6`	`-0.2`	`0.687`	`4`	`0`	`0`	`0.000`
6	`7`		[ZN]A:183	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`8267`	`49.6`	`-38.3`	`0.000`	`0`	`0`	`0`	`0.865`
	`8`		[ZN]B:183	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`6`	`5`	`8196`	`49.6`	`-38.6`	`0.000`	`0`	`0`	`0`	`0.865`
	*Average:*													`49.6`	`-38.5`	`0.000`	`0`	`0`	`0`	`0.865`
7	`9`		A	`4`	`1`	`8267`	`x`	A	x-y,x,z+1/3	`6_555`	`3`	`2`	`8267`	`22.2`	`0.5`	`0.757`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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