PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=357-CG-H2E)

Interfaces in PDB 3rvg crystal.
Space symmetry group: P 65. Resolution: 2.50 Å

CRYSTALS STRUCTURE OF JAK2 WITH A 1-AMINO-5H-PYRIDO[4,3-B]INDOL-4- CARBOXAMIDE INHIBITOR

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	`67`	`19`	`14282`	`x`	A	x-y,x,z-1/6	`2_554`	`75`	`21`	`14282`	`630.7`	`-1.9`	`0.414`	`5`	`1`	`0`	`0.000`
`2`		A	`68`	`21`	`14282`	`x`	A	-x-1,-y-1,z-1/2	`4_444`	`62`	`16`	`14282`	`596.7`	`-2.7`	`0.424`	`5`	`3`	`0`	`0.000`
`3`		A	`69`	`22`	`14282`	`x`	A	x,y,z-1	`1_554`	`58`	`22`	`14282`	`552.9`	`1.8`	`0.777`	`3`	`2`	`0`	`0.000`
`4`		[17P]A:2000	`29`	`1`	`652`	`f`	A	x,y,z	`1_555`	`56`	`22`	`14282`	`411.9`	`-0.2`	`0.455`	`2`	`0`	`0`	`0.100`
`5`		[17P]A:2000	`7`	`1`	`652`	`◊`	A	x-y,x,z-1/6	`2_554`	`15`	`7`	`14282`	`92.4`	`-0.6`	`0.342`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`14282`	`x`	A	-y-1,x-y,z-1/3	`3_454`	`4`	`1`	`14282`	`41.7`	`-2.3`	`0.051`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe