PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4fhy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

CRYSTAL STRUCTURES OF THE CID1 POLY (U) POLYMERASE REVEAL THE MECHANISM FOR UTP SELECTIVITY - MG 3'-DATP BOUND

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	`46`	`13`	`16495`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`13`	`16495`	`433.9`	`-5.1`	`0.208`	`4`	`0`	`0`	`0.000`
`2`		[3AT]A:401	`29`	`1`	`586`	`f`	A	x,y,z	`1_555`	`61`	`26`	`16495`	`396.2`	`-3.4`	`0.421`	`10`	`0`	`0`	`0.043`
`3`		A	`31`	`11`	`16495`	`x`	A	x-1,y,z	`1_455`	`30`	`7`	`16495`	`272.1`	`-4.0`	`0.191`	`0`	`0`	`0`	`0.000`
`4`		A	`29`	`7`	`16495`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`25`	`6`	`16495`	`239.1`	`-1.7`	`0.395`	`3`	`1`	`0`	`0.000`
`5`		A	`21`	`6`	`16495`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`27`	`8`	`16495`	`216.2`	`-1.4`	`0.440`	`1`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`16495`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`14`	`6`	`16495`	`146.2`	`-1.5`	`0.367`	`1`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`16495`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`9`	`4`	`16495`	`85.7`	`1.8`	`0.839`	`2`	`1`	`0`	`0.000`
`8`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`3`	`16495`	`42.3`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.029`
`9`		[MG]A:402	`1`	`1`	`98`	`f`	[3AT]A:401	x,y,z	`1_555`	`5`	`1`	`586`	`34.8`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.028`

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

Protein Data Bank
in Europe