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Interfaces in PDB 2ocs crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

THE CRYSTAL STRUCTURE OF THE FIRST PDZ DOMAIN OF HUMAN NHERF-2 (SLC9A3R2)

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	`66`	`20`	`5332`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`59`	`12`	`5332`	`579.8`	`-4.1`	`0.283`	`12`	`3`	`0`	`0.000`
`2`		A	`14`	`5`	`5332`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`23`	`10`	`5332`	`184.7`	`-0.2`	`0.526`	`2`	`0`	`0`	`0.000`
`3`		A	`17`	`8`	`5332`	`x`	A	x-1,y,z	`1_455`	`14`	`4`	`5332`	`151.9`	`2.1`	`0.753`	`2`	`3`	`0`	`0.000`
`4`		A	`16`	`6`	`5332`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`15`	`5`	`5332`	`151.2`	`1.1`	`0.656`	`4`	`8`	`0`	`0.000`
`5`		[EDO]A:2762	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`22`	`6`	`5332`	`113.4`	`3.7`	`0.457`	`2`	`0`	`0`	`0.000`
`6`		A	`14`	`7`	`5332`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`14`	`5`	`5332`	`107.5`	`-0.5`	`0.486`	`1`	`0`	`0`	`0.000`
`7`		[SCN]A:5712	`3`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`5332`	`84.8`	`-2.0`	`0.506`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`5332`	`f`	[SCN]A:5712	-x+2,y-1/2,-z+2	`2_747`	`3`	`1`	`182`	`64.4`	`-2.6`	`0.380`	`1`	`0`	`0`	`0.098`
`9`		[EDO]A:2762	`1`	`1`	`184`	`f`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`5332`	`23.1`	`-0.1`	`0.322`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe