Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=467-56-4L9)

Interfaces in PDB 5f2p crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE BRD9 BROMODOMAIN IN COMPLEX WITH COMPOUND 3.

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	`88`	`21`	`7535`	`◊`	A	x,y,z	`1_555`	`92`	`24`	`7326`	`907.8`	`-12.3`	`0.280`	`9`	`0`	`0`	`1.000`
2	`2`		B	`39`	`13`	`7535`	`◊`	B	-x-1,-y+1,z	`2_465`	`39`	`13`	`7535`	`390.9`	`-5.4`	`0.364`	`4`	`0`	`0`	`0.000`
3	`3`		B	`32`	`12`	`7535`	`◊`	A	x-1/2,-y+1/2,-z-1	`4_454`	`40`	`9`	`7326`	`326.3`	`-5.5`	`0.270`	`0`	`0`	`0`	`0.000`
4	`4`		A	`33`	`10`	`7326`	`◊`	B	-x-1/2,y-1/2,-z-1	`3_444`	`31`	`12`	`7535`	`312.1`	`-0.8`	`0.629`	`5`	`3`	`0`	`0.000`
5	`5`		[5TY]A:201	`15`	`1`	`376`	`◊`	A	x,y,z	`1_555`	`35`	`12`	`7326`	`253.3`	`1.1`	`0.561`	`1`	`0`	`0`	`0.000`
	`6`		[5TY]B:201	`15`	`1`	`376`	`◊`	B	x,y,z	`1_555`	`33`	`11`	`7535`	`252.4`	`0.9`	`0.551`	`1`	`0`	`0`	`0.000`
	*Average:*													`252.9`	`1.0`	`0.556`	`1`	`0`	`0`	`0.000`
6	`7`		B	`23`	`9`	`7535`	`x`	B	x,y,z-1	`1_554`	`19`	`8`	`7535`	`191.9`	`3.0`	`0.882`	`3`	`2`	`0`	`0.000`
7	`8`		A	`15`	`5`	`7326`	`◊`	B	-x-1/2,y-1/2,-z	`3_445`	`28`	`8`	`7535`	`187.0`	`-3.0`	`0.229`	`1`	`2`	`0`	`0.000`
8	`9`		B	`8`	`2`	`7535`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`16`	`3`	`7535`	`101.4`	`-1.2`	`0.499`	`1`	`0`	`0`	`0.000`
9	`10`		A	`12`	`8`	`7326`	`x`	A	x,y,z-1	`1_554`	`18`	`8`	`7326`	`101.1`	`2.0`	`0.849`	`0`	`0`	`0`	`0.000`
10	`11`		B	`7`	`3`	`7535`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`4`	`7326`	`72.3`	`-1.1`	`0.434`	`0`	`0`	`0`	`0.000`
11	`12`		[5TY]B:201	`3`	`1`	`376`	`f`	A	x-1/2,-y+1/2,-z-1	`4_454`	`4`	`2`	`7326`	`36.5`	`0.0`	`0.438`	`0`	`0`	`0`	`0.000`

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