PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=135-8N-54C)

Interfaces in PDB 4r4t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.28 Å

CRYSTAL STRUCTURE OF RPA70N IN COMPLEX WITH 5-(4-((4-(5-CARBOXYFURAN- 2-YL)PHENYLTHIOAMIDO)METHYL)PHENYL)-1-(3,4-DICHLOROPHENYL)-1H- PYRAZOLE-3-CARBOXYLIC ACID

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	`66`	`19`	`6809`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`56`	`16`	`6809`	`564.6`	`0.8`	`0.668`	`4`	`0`	`0`	`0.000`
`2`		[3J0]A:201	`37`	`1`	`840`	`f`	A	x,y,z	`1_555`	`58`	`19`	`6809`	`486.2`	`-15.8`	`0.433`	`4`	`0`	`0`	`0.100`
`3`		A	`44`	`16`	`6809`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`45`	`11`	`6809`	`415.2`	`-4.3`	`0.210`	`1`	`0`	`0`	`0.000`
`4`		A	`45`	`15`	`6809`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`35`	`12`	`6809`	`369.3`	`-2.5`	`0.366`	`0`	`0`	`0`	`0.000`
`5`		A	`20`	`8`	`6809`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`9`	`3`	`6809`	`114.9`	`0.6`	`0.606`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`6809`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`3`	`1`	`6809`	`56.6`	`0.4`	`0.699`	`0`	`0`	`0`	`0.000`
`7`		[3J0]A:201	`3`	`1`	`840`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`2`	`2`	`6809`	`7.5`	`0.4`	`0.754`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`6809`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`6809`	`5.8`	`0.1`	`0.759`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe