PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=748-G5-129)

Interfaces in PDB 6lg4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH COMPOUND BDF-1024

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	`54`	`14`	`7366`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`59`	`16`	`7366`	`503.0`	`-3.1`	`0.458`	`4`	`2`	`0`	`0.000`
`2`		A	`34`	`11`	`7366`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`9`	`7366`	`328.6`	`-1.4`	`0.545`	`5`	`0`	`0`	`0.000`
`3`		A	`35`	`8`	`7366`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`30`	`7`	`7366`	`312.6`	`-2.9`	`0.385`	`1`	`3`	`0`	`0.000`
`4`		[EC0]A:201	`15`	`1`	`351`	`f`	A	x,y,z	`1_555`	`33`	`14`	`7366`	`254.1`	`-7.3`	`0.314`	`2`	`0`	`0`	`0.100`
`5`		A	`27`	`8`	`7366`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`7366`	`238.8`	`-1.4`	`0.499`	`1`	`1`	`0`	`0.000`
`6`		A	`1`	`1`	`7366`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`7366`	`29.8`	`-0.3`	`0.205`	`0`	`0`	`0`	`0.000`
`7`		[EC0]A:201	`2`	`1`	`351`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`7366`	`13.5`	`-0.0`	`0.442`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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