PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2prm crystal.
Space symmetry group: P 32 2 1. Resolution: 3.00 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	`171`	`44`	`15394`	`◊`	A	y,x,-z	`4_555`	`171`	`44`	`15394`	`1476.9`	`6.9`	`0.851`	`22`	`14`	`0`	`0.000`
`2`		A	`58`	`17`	`15394`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`64`	`17`	`15394`	`569.7`	`3.5`	`0.793`	`10`	`0`	`0`	`0.000`
`3`		[FMN]A:398	`31`	`1`	`597`	`f`	A	x,y,z	`1_555`	`64`	`29`	`15394`	`394.1`	`-4.1`	`0.491`	`16`	`0`	`0`	`0.104`
`4`		A	`27`	`9`	`15394`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`27`	`8`	`15394`	`230.3`	`0.5`	`0.600`	`5`	`0`	`0`	`0.000`
`5`		[ORO]A:399	`11`	`1`	`280`	`f`	A	x,y,z	`1_555`	`23`	`13`	`15394`	`137.8`	`2.8`	`0.509`	`10`	`0`	`0`	`0.015`
`6`		[ORO]A:399	`10`	`1`	`280`	`f`	[FMN]A:398	x,y,z	`1_555`	`17`	`1`	`597`	`71.7`	`2.1`	`0.289`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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