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PDBePISA

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PISA Interface List.

Session Map (id=437-5P-JH6)

Interfaces in PDB 3fj7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF L-PHOSPHOLACTATE BOUND PEB3

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	`177`	`46`	`11106`	`◊`	A	x,y,z	`1_555`	`188`	`49`	`10974`	`1788.2`	`-4.2`	`0.556`	`27`	`20`	`0`	`0.518`
2	`2`		A	`49`	`14`	`10974`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`47`	`15`	`11106`	`461.5`	`1.0`	`0.705`	`10`	`8`	`0`	`0.000`
3	`3`		A	`28`	`10`	`10974`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`23`	`8`	`10974`	`214.5`	`1.0`	`0.674`	`2`	`0`	`0`	`0.000`
4	`4`		A	`26`	`8`	`10974`	`◊`	B	x-1,y,z	`1_455`	`22`	`9`	`11106`	`208.2`	`-2.3`	`0.301`	`2`	`0`	`0`	`0.000`
5	`5`		[PEQ]A:301	`10`	`1`	`286`	`f`	A	x,y,z	`1_555`	`35`	`16`	`10974`	`197.5`	`-5.8`	`0.479`	`7`	`0`	`0`	`0.482`
	`6`		[PEQ]B:301	`10`	`1`	`285`	`f`	B	x,y,z	`1_555`	`34`	`15`	`11106`	`197.2`	`-5.8`	`0.491`	`7`	`0`	`0`	`0.482`
	*Average:*													`197.4`	`-5.8`	`0.485`	`7`	`0`	`0`	`0.482`
6	`7`		B	`16`	`7`	`11106`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`26`	`9`	`11106`	`191.0`	`1.5`	`0.768`	`3`	`3`	`0`	`0.000`
7	`8`		B	`1`	`1`	`11106`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`11106`	`1.9`	`-0.1`	`0.454`	`0`	`0`	`0`	`0.000`

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