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PISA Interface List.

Session Map (id=153-H6-5AC)

Interfaces in PDB 4lzr crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF BRD4(1) BOUND TO INHIBITOR XD25

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`41`	`11`	`7753`	`x`	A	-x-1,y-1/2,-z+1/2	`4_445`	`39`	`13`	`7753`	`357.8`	`-5.4`	`0.247`	`4`	`0`	`0`	`0.000`
`2`		[LOC]A:201	`26`	`1`	`595`	`f`	A	x,y,z	`1_555`	`42`	`15`	`7753`	`347.8`	`-2.7`	`0.176`	`1`	`0`	`0`	`0.100`
`3`		A	`23`	`7`	`7753`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`23`	`7`	`7753`	`213.7`	`-1.0`	`0.575`	`2`	`2`	`0`	`0.000`
`4`		A	`22`	`9`	`7753`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`20`	`8`	`7753`	`179.4`	`0.0`	`0.522`	`0`	`0`	`0`	`0.000`
`5`		A	`18`	`8`	`7753`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`16`	`4`	`7753`	`171.1`	`-2.4`	`0.313`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`3`	`7753`	`◊`	[LOC]A:201	x-1/2,-y+1/2,-z	`3_455`	`10`	`1`	`595`	`122.2`	`3.1`	`0.642`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`7753`	`x`	A	x,y-1,z	`1_545`	`8`	`5`	`7753`	`69.8`	`0.0`	`0.514`	`1`	`0`	`0`	`0.000`

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