PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=135-I5-4H1)

Interfaces in PDB 2prh crystal.
Space symmetry group: P 32 2 1. Resolution: 2.40 Å

THE STRUCTURES OF APO- AND INHIBITOR BOUND HUMAN DIHYDROOROTATE DEHYDROGENASE REVEAL CONFORMATIONAL FLEXIBILITY WITHIN THE INHIBITOR BINDING SITE

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	`163`	`45`	`15697`	`◊`	A	y,x,-z	`4_555`	`164`	`45`	`15697`	`1453.6`	`7.8`	`0.885`	`18`	`16`	`0`	`0.000`
`2`		A	`66`	`17`	`15697`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`63`	`17`	`15697`	`579.9`	`4.0`	`0.825`	`7`	`0`	`0`	`0.000`
`3`		[238]A:400	`28`	`1`	`599`	`f`	A	x,y,z	`1_555`	`67`	`27`	`15697`	`409.2`	`-5.3`	`0.212`	`4`	`0`	`0`	`0.060`
`4`		[FMN]A:398	`30`	`1`	`598`	`f`	A	x,y,z	`1_555`	`66`	`30`	`15697`	`377.2`	`-4.4`	`0.489`	`18`	`0`	`0`	`0.104`
`5`		[DDQ]A:630	`13`	`1`	`461`	`f`	A	x,y,z	`1_555`	`45`	`15`	`15697`	`270.6`	`7.2`	`0.390`	`0`	`0`	`0`	`0.000`
`6`		A	`26`	`8`	`15697`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`31`	`8`	`15697`	`242.9`	`0.2`	`0.589`	`5`	`0`	`0`	`0.000`
`7`		[ORO]A:399	`11`	`1`	`281`	`f`	A	x,y,z	`1_555`	`29`	`12`	`15697`	`148.8`	`2.7`	`0.472`	`10`	`0`	`0`	`0.014`
`8`		[ORO]A:399	`10`	`1`	`281`	`f`	[FMN]A:398	x,y,z	`1_555`	`17`	`1`	`598`	`70.9`	`2.2`	`0.280`	`0`	`0`	`0`	`0.000`
`9`		[DDQ]A:630	`6`	`1`	`461`	`f`	[238]A:400	x,y,z	`1_555`	`9`	`1`	`599`	`62.1`	`2.3`	`0.277`	`0`	`0`	`0`	`0.000`
`10`		[238]A:400	`2`	`1`	`599`	`f`	[FMN]A:398	x,y,z	`1_555`	`2`	`1`	`598`	`27.0`	`-2.5`	`0.165`	`0`	`0`	`0`	`0.021`

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

Protein Data Bank
in Europe