PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=884-D6-06F)

Interfaces in PDB 5vhb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.61 Å

CRYSTAL STRUCTURE OF PROTEIN KINASE A IN COMPLEX WITH THE PKI PEPTIDE AND AMINOBENZOTHIAZOLE BASED 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`		B	`71`	`15`	`2130`	`◊`	A	x,y,z	`1_555`	`104`	`33`	`15937`	`858.8`	`-2.6`	`0.537`	`18`	`17`	`0`	`1.000`
`2`		A	`41`	`14`	`15937`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`34`	`10`	`2130`	`403.3`	`0.4`	`0.612`	`8`	`4`	`0`	`0.000`
`3`		[9CY]A:401	`25`	`1`	`572`	`f`	A	x,y,z	`1_555`	`56`	`26`	`15937`	`383.5`	`2.9`	`0.355`	`4`	`0`	`0`	`0.000`
`4`		A	`21`	`7`	`15937`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`23`	`6`	`15937`	`189.8`	`1.6`	`0.736`	`3`	`3`	`0`	`0.000`
`5`		A	`17`	`6`	`15937`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`5`	`15937`	`161.1`	`1.1`	`0.592`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`15937`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`8`	`3`	`15937`	`86.8`	`0.1`	`0.614`	`2`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`15937`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`1`	`15937`	`25.4`	`0.4`	`0.741`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe