PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=162-FN-6D9)

Interfaces in PDB 3p0u crystal.
Space symmetry group: F 2 2 2. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN OF HUMAN TESTICULAR RECEPTOR 4

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`		B	`135`	`34`	`12707`	`◊`	A	x,y,z	`1_555`	`121`	`30`	`13305`	`1319.9`	`-10.2`	`0.675`	`10`	`12`	`0`	`1.000`
`2`		A	`70`	`20`	`13305`	`◊`	A	-x,-y,z	`2_555`	`69`	`20`	`13305`	`649.2`	`-13.2`	`0.113`	`1`	`0`	`0`	`1.000`
`3`		B	`63`	`18`	`12707`	`◊`	B	-x+1/2,-y-1/2,z	`14_545`	`63`	`18`	`12707`	`621.0`	`-10.5`	`0.192`	`2`	`0`	`0`	`0.205`
`4`		B	`48`	`14`	`12707`	`◊`	A	x,-y,-z	`4_555`	`46`	`14`	`13305`	`417.4`	`-3.9`	`0.506`	`3`	`0`	`0`	`0.177`
`5`		B	`44`	`13`	`12707`	`◊`	A	-x+1/2,y,-z+1/2	`11_555`	`46`	`15`	`13305`	`412.9`	`-3.7`	`0.593`	`3`	`0`	`0`	`0.181`
`6`		A	`12`	`4`	`13305`	`◊`	A	x,-y,-z	`4_555`	`12`	`4`	`13305`	`120.4`	`-1.3`	`0.491`	`2`	`0`	`0`	`0.037`
`7`		B	`7`	`4`	`12707`	`◊`	B	-x+1/2,y,-z+1/2	`11_555`	`7`	`4`	`12707`	`59.8`	`-1.3`	`0.329`	`0`	`0`	`0`	`0.024`

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

Protein Data Bank
in Europe