PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=965-26-5F6)

Interfaces in PDB 4ozt crystal.
Space symmetry group: P 43 21 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAINS OF THE BOVICOLA OVIS ECDYSONE RECEPTOR ECR/USP HETERODIMER (PONA CRYSTAL)

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`		U	`123`	`32`	`10275`	`◊`	E	x,y,z	`1_555`	`108`	`31`	`12546`	`1092.5`	`-3.3`	`0.665`	`15`	`8`	`0`	`0.101`
`2`		U	`97`	`28`	`10275`	`◊`	U	y,x,-z	`6_555`	`96`	`28`	`10275`	`985.7`	`-4.1`	`0.589`	`14`	`4`	`0`	`0.100`
`3`		E	`64`	`16`	`12546`	`x`	E	-y-1/2,x-1/2,z-1/4	`2_444`	`64`	`21`	`12546`	`614.5`	`-2.8`	`0.511`	`3`	`6`	`0`	`0.000`
`4`		U	`54`	`17`	`10275`	`◊`	E	-y-1/2,x-1/2,z-1/4	`2_444`	`60`	`13`	`12546`	`527.2`	`1.2`	`0.785`	`12`	`14`	`0`	`0.000`
`5`		[P1A]E:601	`29`	`1`	`646`	`f`	E	x,y,z	`1_555`	`76`	`28`	`12546`	`486.5`	`0.5`	`0.400`	`5`	`0`	`0`	`0.015`
`6`		[NEQ]U:401	`9`	`1`	`275`	`◊`	U	x,y,z	`1_555`	`26`	`11`	`10275`	`152.3`	`4.4`	`0.173`	`2`	`0`	`0`	`0.000`
`7`		E	`2`	`1`	`12546`	`◊`	E	-y,-x,-z+1/2	`8_555`	`2`	`1`	`12546`	`34.7`	`-1.1`	`0.086`	`0`	`0`	`0`	`0.000`
`8`		[NEQ]U:401	`3`	`1`	`275`	`f`	E	-y-1/2,x-1/2,z-1/4	`2_444`	`5`	`1`	`12546`	`31.3`	`1.8`	`0.281`	`0`	`0`	`0`	`0.000`
`9`		U	`1`	`1`	`10275`	`◊`	E	x-1/2,-y-1/2,-z+1/4	`5_445`	`1`	`1`	`12546`	`5.8`	`0.1`	`0.529`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe