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Interfaces in PDB 4jdd crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

14-3-3 PROTEIN INTERACTION WITH ESTROGEN RECEPTOR ALPHA PROVIDES A NOVEL DRUG TARGET INTERFACE

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	`106`	`28`	`13102`	`◊`	A	x,-y,-z	`4_555`	`106`	`28`	`13102`	`1054.2`	`-7.3`	`0.287`	`14`	`8`	`0`	`0.406`
`2`		A	`71`	`26`	`13102`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`58`	`20`	`13102`	`583.0`	`1.5`	`0.748`	`10`	`2`	`0`	`0.000`
`3`		[FSC]A:301	`36`	`1`	`858`	`f`	A	x,y,z	`1_555`	`56`	`20`	`13102`	`479.0`	`-9.0`	`0.456`	`4`	`0`	`0`	`0.594`
`4`		B	`36`	`5`	`874`	`◊`	A	x,y,z	`1_555`	`46`	`19`	`13102`	`452.9`	`-8.4`	`0.639`	`10`	`0`	`0`	`0.516`
`5`		A	`36`	`10`	`13102`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`39`	`9`	`13102`	`348.6`	`-1.8`	`0.425`	`2`	`1`	`0`	`0.000`
`6`		A	`26`	`8`	`13102`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`26`	`8`	`13102`	`217.7`	`-0.1`	`0.594`	`4`	`2`	`0`	`0.000`
`7`		A	`11`	`5`	`13102`	`◊`	A	x,-y,-z+1	`4_556`	`11`	`5`	`13102`	`145.2`	`0.4`	`0.678`	`2`	`0`	`0`	`0.000`
`8`		A	`19`	`7`	`13102`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`13`	`5`	`13102`	`126.4`	`-0.0`	`0.591`	`0`	`0`	`0`	`0.000`
`9`		A	`15`	`4`	`13102`	`x`	A	-x-1,-y,z-1/2	`2_454`	`11`	`5`	`13102`	`113.7`	`-0.5`	`0.507`	`1`	`0`	`0`	`0.000`
`10`		A	`11`	`4`	`13102`	`◊`	A	-x,y,-z+1/2	`3_555`	`12`	`4`	`13102`	`110.4`	`1.4`	`0.797`	`4`	`0`	`0`	`0.000`
`11`		A	`13`	`6`	`13102`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`13`	`6`	`13102`	`93.5`	`2.0`	`0.846`	`2`	`0`	`0`	`0.000`
`12`		[FSC]A:301	`11`	`1`	`858`	`◊`	B	x,y,z	`1_555`	`5`	`1`	`874`	`72.3`	`-1.3`	`0.753`	`0`	`0`	`0`	`0.052`

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

Protein Data Bank
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