PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=292-56-B36)

Interfaces in PDB 6n0q crystal.
Space symmetry group: P 41 21 2. Resolution: 2.04 Å

BRAF IN COMPLEX WITH N-(4-METHYL-3-(1-METHYL-2-OXO-2,3-DIHYDRO-1H- BENZO[D]IMIDAZOL-5-YL)PHENYL)-3-(TRIFLUOROMETHYL)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	`112`	`30`	`12801`	`◊`	A	x,y,z	`1_555`	`118`	`33`	`12911`	`1139.2`	`-3.6`	`0.628`	`18`	`4`	`0`	`0.114`
2	`2`		A	`67`	`19`	`12911`	`◊`	B	-y+1/2,x+1/2,z+1/4	`3_555`	`68`	`19`	`12801`	`693.5`	`-1.1`	`0.687`	`15`	`4`	`0`	`0.000`
3	`3`		[K7S]B:801	`31`	`1`	`652`	`f`	B	x,y,z	`1_555`	`69`	`25`	`12801`	`480.9`	`2.0`	`0.203`	`2`	`0`	`0`	`0.000`
	`4`		[K7S]A:801	`31`	`1`	`655`	`f`	A	x,y,z	`1_555`	`70`	`25`	`12911`	`475.0`	`1.7`	`0.169`	`3`	`0`	`0`	`0.000`
	*Average:*													`478.0`	`1.8`	`0.186`	`3`	`0`	`0`	`0.000`
4	`5`		A	`41`	`13`	`12911`	`◊`	A	y,x,-z	`7_555`	`41`	`13`	`12911`	`369.5`	`1.5`	`0.808`	`8`	`8`	`0`	`0.000`
5	`6`		B	`31`	`9`	`12801`	`◊`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`34`	`12`	`12911`	`302.0`	`-0.5`	`0.619`	`2`	`0`	`0`	`0.000`
6	`7`		B	`30`	`10`	`12801`	`◊`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`31`	`10`	`12911`	`296.0`	`-5.3`	`0.132`	`1`	`0`	`0`	`0.000`
7	`8`		B	`3`	`2`	`12801`	`x`	B	-y-1/2,x+1/2,z+1/4	`3_455`	`7`	`4`	`12801`	`36.6`	`-0.6`	`0.297`	`0`	`0`	`0`	`0.000`
8	`9`		A	`1`	`1`	`12911`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`1`	`1`	`12911`	`8.4`	`-0.3`	`0.239`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe