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PISA Interface List.

Session Map (id=475-E8-N3O)

Interfaces in PDB 5d3p crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

FIRST BROMODOMAIN OF BRD4 BOUND TO INHIBITOR XD41

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	`44`	`12`	`7650`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`45`	`15`	`7650`	`410.5`	`-1.8`	`0.619`	`5`	`0`	`0`	`0.000`
`2`		[57E]A:201	`27`	`1`	`575`	`f`	A	x,y,z	`1_555`	`45`	`15`	`7650`	`370.6`	`-4.1`	`0.319`	`2`	`0`	`0`	`0.045`
`3`		A	`32`	`8`	`7650`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`6`	`7650`	`269.2`	`-3.4`	`0.344`	`2`	`1`	`0`	`0.000`
`4`		A	`25`	`8`	`7650`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`26`	`8`	`7650`	`235.5`	`-2.4`	`0.432`	`1`	`2`	`0`	`0.000`
`5`		A	`22`	`8`	`7650`	`x`	A	x,y-1,z	`1_545`	`16`	`6`	`7650`	`170.2`	`-1.4`	`0.332`	`2`	`0`	`0`	`0.000`
`6`		A	`18`	`4`	`7650`	`◊`	[57E]A:201	x-1/2,-y+1/2,-z	`4_455`	`13`	`1`	`575`	`117.2`	`-1.8`	`0.425`	`1`	`0`	`0`	`0.000`
`7`		A	`10`	`5`	`7650`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`9`	`4`	`7650`	`57.1`	`0.3`	`0.669`	`0`	`0`	`0`	`0.000`
`8`		[NI]A:202	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`5`	`7650`	`55.2`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.055`
`9`		[NI]A:202	`1`	`1`	`115`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`9`	`4`	`7650`	`37.0`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.000`

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