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Session Map (id=522-9O-6HO)

Interfaces in PDB 4z6h crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF BRD9 BROMODOMAIN IN COMPLEX WITH A VALEROLACTAM QUINOLONE LIGAND

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	`85`	`22`	`7417`	`◊`	A	x,y,z	`1_555`	`77`	`21`	`7482`	`827.8`	`-9.9`	`0.346`	`7`	`0`	`0`	`0.507`
2	`2`		A	`38`	`14`	`7482`	`◊`	A	-x+3,-y+2,z	`2_875`	`38`	`14`	`7482`	`393.0`	`-4.7`	`0.395`	`4`	`0`	`0`	`0.000`
3	`3`		B	`38`	`10`	`7417`	`◊`	A	x-1/2,-y+5/2,-z	`4_475`	`32`	`11`	`7482`	`335.9`	`-5.3`	`0.240`	`1`	`0`	`0`	`0.000`
4	`4`		[4L2]B:201	`19`	`1`	`459`	`f`	B	x,y,z	`1_555`	`42`	`15`	`7417`	`316.2`	`-5.9`	`0.606`	`1`	`0`	`0`	`0.493`
	`5`		[4L2]A:201	`19`	`1`	`462`	`f`	A	x,y,z	`1_555`	`42`	`15`	`7482`	`311.7`	`-5.8`	`0.603`	`1`	`0`	`0`	`0.493`
	*Average:*													`313.9`	`-5.9`	`0.604`	`1`	`0`	`0`	`0.493`
5	`6`		A	`32`	`12`	`7482`	`◊`	B	-x+5/2,y-1/2,-z	`3_745`	`32`	`10`	`7417`	`303.0`	`0.9`	`0.793`	`4`	`3`	`0`	`0.000`
6	`7`		A	`24`	`7`	`7482`	`◊`	B	-x+5/2,y-1/2,-z+1	`3_746`	`13`	`4`	`7417`	`165.8`	`-3.6`	`0.166`	`0`	`0`	`0`	`0.000`
7	`8`		A	`18`	`6`	`7482`	`x`	A	x,y,z-1	`1_554`	`18`	`7`	`7482`	`157.0`	`1.7`	`0.822`	`2`	`0`	`0`	`0.000`
8	`9`		B	`14`	`8`	`7417`	`x`	B	x,y,z-1	`1_554`	`18`	`8`	`7417`	`111.9`	`1.7`	`0.753`	`0`	`0`	`0`	`0.000`
9	`10`		A	`12`	`3`	`7482`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`7`	`2`	`7482`	`85.2`	`-1.1`	`0.468`	`1`	`0`	`0`	`0.000`
10	`11`		B	`8`	`2`	`7417`	`◊`	[4L2]A:201	x-1/2,-y+5/2,-z	`4_475`	`7`	`1`	`462`	`58.2`	`-0.1`	`0.837`	`0`	`0`	`0`	`0.000`
11	`12`		B	`5`	`3`	`7417`	`◊`	A	x-1/2,-y+5/2,-z+1	`4_476`	`8`	`4`	`7482`	`54.2`	`-0.8`	`0.461`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe