PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=854-07-IAF)

Interfaces in PDB 4nvb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.17 Å

PREDICTING PROTEIN CONFORMATIONAL RESPONSE IN PROSPECTIVE LIGAND DISCOVERY.

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`		[HEM]A:301	`43`	`1`	`815`	`f`	A	x,y,z	`1_555`	`93`	`34`	`13111`	`620.7`	`-20.5`	`0.433`	`6`	`0`	`0`	`0.083`
`2`		A	`46`	`15`	`13111`	`x`	A	x-1/2,-y-3/2,-z	`3_435`	`45`	`16`	`13111`	`395.0`	`2.0`	`0.781`	`6`	`3`	`0`	`0.000`
`3`		A	`31`	`9`	`13111`	`x`	A	-x-3/2,-y-2,z-1/2	`2_334`	`31`	`10`	`13111`	`301.7`	`1.6`	`0.797`	`6`	`4`	`0`	`0.000`
`4`		[25T]A:303	`7`	`1`	`257`	`f`	A	x,y,z	`1_555`	`25`	`9`	`13111`	`166.1`	`-1.5`	`0.412`	`1`	`0`	`0`	`0.007`
`5`		[25T]A:302	`7`	`1`	`257`	`f`	A	x,y,z	`1_555`	`27`	`11`	`13111`	`154.5`	`-0.9`	`0.469`	`3`	`0`	`0`	`0.008`
`6`		[25T]A:302	`4`	`1`	`257`	`f`	[HEM]A:301	x,y,z	`1_555`	`15`	`1`	`815`	`53.2`	`-0.6`	`0.771`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe