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PISA Interface List.

Session Map (id=113-A3-MJ2)

Interfaces in PDB 5val crystal.
Space symmetry group: P 41 21 2. Resolution: 2.26 Å

BRAF IN COMPLEX WITH N-(3-(TERT-BUTYL)PHENYL)-4-METHYL-3-(6- MORPHOLINOPYRIMIDIN-4-YL)BENZAMIDE

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	`113`	`32`	`12810`	`◊`	A	x,y,z	`1_555`	`112`	`32`	`12867`	`1073.6`	`-0.6`	`0.761`	`19`	`4`	`0`	`0.000`
2	`2`		A	`69`	`19`	`12867`	`◊`	B	-y-1/2,x+1/2,z+1/4	`3_455`	`69`	`19`	`12810`	`690.3`	`-1.9`	`0.641`	`14`	`4`	`0`	`0.000`
3	`3`		[92D]B:801	`31`	`1`	`712`	`f`	B	x,y,z	`1_555`	`73`	`25`	`12810`	`522.8`	`-2.6`	`0.232`	`3`	`0`	`0`	`0.100`
	`4`		[92D]A:801	`31`	`1`	`714`	`f`	A	x,y,z	`1_555`	`78`	`26`	`12867`	`521.4`	`-2.2`	`0.213`	`3`	`0`	`0`	`0.100`
	*Average:*													`522.1`	`-2.4`	`0.223`	`3`	`0`	`0`	`0.100`
4	`5`		A	`36`	`11`	`12867`	`◊`	A	y-1,x+1,-z	`7_465`	`36`	`11`	`12867`	`343.2`	`1.8`	`0.814`	`8`	`8`	`0`	`0.000`
5	`6`		A	`31`	`11`	`12867`	`◊`	B	x-1/2,-y+1/2,-z-1/4	`6_454`	`30`	`9`	`12810`	`295.6`	`0.1`	`0.672`	`2`	`0`	`0`	`0.000`
6	`7`		B	`31`	`9`	`12810`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`34`	`10`	`12867`	`294.4`	`-5.0`	`0.170`	`1`	`0`	`0`	`0.000`
7	`8`		B	`3`	`3`	`12810`	`x`	B	-y+1/2,x+1/2,z+1/4	`3_555`	`7`	`4`	`12810`	`48.1`	`-1.1`	`0.196`	`0`	`0`	`0`	`0.000`
8	`9`		A	`1`	`1`	`12867`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`1`	`1`	`12867`	`11.9`	`-0.4`	`0.173`	`0`	`0`	`0`	`0.000`
9	`10`		[92D]A:801	`2`	`1`	`714`	`◊`	B	x-1/2,-y+1/2,-z-1/4	`6_454`	`2`	`1`	`12810`	`4.1`	`0.2`	`0.616`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe