PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=355-E0-H6P)

Interfaces in PDB 4f7j crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF HUMAN CDK8/CYCC IN COMPLEX WITH COMPOUND 3 (1-[3- TERT-BUTYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YL]-3-(2-HYDROXYETHYL) UREA)

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	`173`	`46`	`14519`	`◊`	A	x,y,z	`1_555`	`152`	`33`	`18112`	`1555.5`	`-24.5`	`0.019`	`16`	`5`	`0`	`0.917`
`2`		A	`90`	`27`	`18112`	`◊`	B	x-1/2,-y-1/2,-z+2	`4_447`	`99`	`27`	`14519`	`925.7`	`-1.3`	`0.590`	`7`	`1`	`0`	`0.000`
`3`		A	`53`	`14`	`18112`	`x`	A	x,y-1,z	`1_545`	`52`	`13`	`18112`	`493.3`	`0.9`	`0.669`	`10`	`4`	`0`	`0.000`
`4`		[0SU]A:501	`22`	`1`	`563`	`f`	A	x,y,z	`1_555`	`65`	`20`	`18112`	`421.3`	`-3.5`	`0.454`	`4`	`0`	`0`	`0.151`
`5`		B	`14`	`5`	`14519`	`x`	B	x-1/2,-y-1/2,-z+2	`4_447`	`9`	`3`	`14519`	`109.5`	`-0.1`	`0.581`	`2`	`1`	`0`	`0.000`
`6`		[FMT]A:503	`3`	`1`	`148`	`f`	A	x,y,z	`1_555`	`16`	`5`	`18112`	`76.4`	`0.4`	`0.650`	`2`	`0`	`0`	`0.015`
`7`		[EDO]A:502	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`11`	`4`	`18112`	`76.0`	`2.2`	`0.846`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:502	`4`	`1`	`185`	`f`	B	x,y,z	`1_555`	`10`	`5`	`14519`	`73.8`	`1.9`	`0.273`	`1`	`0`	`0`	`0.000`
`9`		A	`10`	`4`	`18112`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`11`	`3`	`18112`	`70.0`	`-1.0`	`0.389`	`0`	`0`	`0`	`0.000`
`10`		[FMT]A:503	`3`	`1`	`148`	`◊`	B	x,y,z	`1_555`	`7`	`2`	`14519`	`40.1`	`-0.3`	`0.410`	`0`	`0`	`0`	`0.008`
`11`		B	`2`	`1`	`14519`	`x`	B	x-1/2,-y-3/2,-z+2	`4_437`	`2`	`1`	`14519`	`19.7`	`0.9`	`0.900`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe