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PISA Interface List.

Session Map (id=671-70-LAL)

Interfaces in PDB 6agi crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF EFHA2 IN CA-BINDING STATE

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	`164`	`44`	`16819`	`◊`	A	x,y,z	`1_555`	`160`	`46`	`15866`	`1639.3`	`-34.1`	`0.004`	`11`	`0`	`0`	`0.745`
2	`2`		B	`73`	`22`	`16819`	`◊`	A	x-1,y,z	`1_455`	`77`	`23`	`15866`	`643.5`	`-5.9`	`0.519`	`5`	`0`	`0`	`0.000`
3	`3`		B	`46`	`12`	`16819`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`49`	`11`	`16819`	`404.7`	`-1.4`	`0.698`	`8`	`2`	`0`	`0.000`
4	`4`		A	`37`	`11`	`15866`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`36`	`13`	`16819`	`302.8`	`-3.9`	`0.398`	`1`	`0`	`0`	`0.000`
5	`5`		B	`23`	`7`	`16819`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`34`	`12`	`15866`	`246.8`	`-2.8`	`0.429`	`1`	`0`	`0`	`0.000`
6	`6`		A	`13`	`4`	`15866`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`15`	`4`	`15866`	`118.0`	`-0.9`	`0.559`	`1`	`0`	`0`	`0.000`
7	`7`		[IMD]B:603	`5`	`1`	`198`	`◊`	B	x,y,z	`1_555`	`16`	`6`	`16819`	`113.4`	`3.1`	`0.368`	`0`	`0`	`0`	`0.000`
8	`8`		B	`15`	`6`	`16819`	`f`	[IMD]B:603	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`198`	`58.3`	`1.6`	`0.088`	`1`	`0`	`0`	`0.000`
9	`9`		[CA]A:602	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`15866`	`43.7`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.243`
10	`10`		B	`6`	`3`	`16819`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`5`	`1`	`15866`	`35.7`	`0.1`	`0.612`	`0`	`0`	`0`	`0.000`
11	`11`		[CA]A:603	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`15866`	`23.3`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.000`
	`12`		[CA]A:603	`1`	`1`	`85`	`◊`	B	x,y,z	`1_555`	`4`	`2`	`16819`	`21.9`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`
	*Average:*													`22.6`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.000`
12	`13`		B	`1`	`1`	`16819`	`f`	[CA]A:603	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`85`	`13.4`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.284`

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