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Interfaces in PDB 3prf crystal.
Space symmetry group: P 41 21 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF HUMAN B-RAF KINASE DOMAIN IN COMPLEX WITH A NON- OXIME FUROPYRIDINE INHIBITOR

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`115`	`30`	`13327`	`◊`	A	x,y,z	`1_555`	`120`	`31`	`13376`	`1168.3`	`-6.9`	`0.414`	`10`	`4`	`0`	`0.053`
2	`2`		A	`68`	`19`	`13376`	`◊`	B	-y+3/2,x-1/2,z+1/4	`3_645`	`66`	`18`	`13327`	`671.2`	`-4.6`	`0.394`	`8`	`2`	`0`	`0.000`
3	`3`		[FP3]B:727	`24`	`1`	`517`	`f`	B	x,y,z	`1_555`	`57`	`25`	`13327`	`373.3`	`-3.7`	`0.335`	`3`	`0`	`0`	`0.100`
	`4`		[FP3]A:727	`24`	`1`	`518`	`f`	A	x,y,z	`1_555`	`48`	`20`	`13376`	`354.9`	`-4.2`	`0.319`	`3`	`0`	`0`	`0.100`
	*Average:*													`364.1`	`-3.9`	`0.327`	`3`	`0`	`0`	`0.100`
4	`5`		A	`37`	`10`	`13376`	`◊`	A	y+1,x-1,-z	`7_645`	`37`	`10`	`13376`	`313.7`	`-1.4`	`0.554`	`2`	`0`	`0`	`0.000`
5	`6`		B	`36`	`11`	`13327`	`◊`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`34`	`12`	`13376`	`309.6`	`-0.1`	`0.606`	`5`	`0`	`0`	`0.000`
6	`7`		B	`13`	`5`	`13327`	`◊`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`14`	`5`	`13376`	`105.6`	`-0.5`	`0.530`	`0`	`0`	`0`	`0.000`
7	`8`		B	`6`	`2`	`13327`	`x`	B	x-1/2,-y+1/2,-z-1/4	`6_454`	`7`	`3`	`13327`	`52.7`	`-1.3`	`0.256`	`0`	`0`	`0`	`0.000`
8	`9`		B	`3`	`2`	`13327`	`◊`	[FP3]A:727	x-1/2,-y+1/2,-z-1/4	`6_454`	`2`	`1`	`518`	`18.9`	`0.8`	`0.682`	`0`	`0`	`0`	`0.000`
9	`10`		[FP3]A:727	`1`	`1`	`518`	`◊`	A	y+1,x-1,-z	`7_645`	`1`	`1`	`13376`	`3.1`	`0.0`	`0.623`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe