PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=133-HC-K58)

Interfaces in PDB 5bnj crystal.
Space symmetry group: P 21 21 21. Resolution: 2.64 Å

CDK8/CYCC IN COMPLEX WITH 8-{3-CHLORO-5-[4-(1-METHYL-1H-PYRAZOL-4-YL)- PHENYL]-PYRIDIN- 4-YL}-2,8-DIAZA-SPIRO[4.5]DECAN-1-ONE

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	`179`	`49`	`13320`	`◊`	A	x,y,z	`1_555`	`166`	`41`	`17971`	`1690.3`	`-26.2`	`0.110`	`17`	`4`	`0`	`0.824`
`2`		B	`100`	`25`	`13320`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`85`	`23`	`17971`	`822.5`	`-0.8`	`0.854`	`10`	`2`	`0`	`0.000`
`3`		A	`46`	`12`	`17971`	`x`	A	x,y-1,z	`1_545`	`44`	`13`	`17971`	`435.9`	`-1.6`	`0.685`	`11`	`5`	`0`	`0.000`
`4`		[4TV]A:501	`28`	`1`	`613`	`f`	A	x,y,z	`1_555`	`59`	`23`	`17971`	`411.0`	`-5.8`	`0.434`	`2`	`0`	`0`	`0.160`
`5`		A	`39`	`14`	`17971`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`38`	`9`	`17971`	`288.2`	`-2.6`	`0.528`	`1`	`1`	`0`	`0.000`
`6`		B	`15`	`5`	`13320`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`19`	`6`	`13320`	`149.0`	`-1.4`	`0.374`	`3`	`0`	`0`	`0.000`
`7`		[FMT]B:302	`3`	`1`	`148`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`17971`	`80.8`	`0.3`	`0.688`	`1`	`0`	`0`	`0.004`
`8`		[FMT]B:301	`3`	`1`	`149`	`f`	A	x,y,z	`1_555`	`14`	`3`	`17971`	`59.3`	`-0.0`	`0.417`	`1`	`0`	`0`	`0.011`
`9`		[FMT]B:302	`3`	`1`	`148`	`f`	B	x,y,z	`1_555`	`7`	`2`	`13320`	`42.6`	`-0.2`	`0.443`	`0`	`0`	`0`	`0.100`
`10`		[FMT]B:301	`2`	`1`	`149`	`◊`	B	x,y,z	`1_555`	`3`	`1`	`13320`	`30.9`	`0.2`	`0.576`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`3`	`17971`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`6`	`3`	`13320`	`29.0`	`-0.7`	`0.368`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe