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PISA Interface List.

Session Map (id=263-57-35H)

Interfaces in PDB 4meq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH A 5-METHYL-TRIAZOLOPYRIMIDINE LIGAND

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`	`12`	`7612`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`40`	`11`	`7612`	`365.5`	`-4.7`	`0.312`	`5`	`0`	`0`	`0.000`
`2`		[25O]A:202	`17`	`1`	`408`	`f`	A	x,y,z	`1_555`	`36`	`15`	`7612`	`286.3`	`1.7`	`0.198`	`1`	`0`	`0`	`0.000`
`3`		A	`32`	`12`	`7612`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`38`	`11`	`7612`	`275.3`	`-0.7`	`0.482`	`1`	`1`	`0`	`0.000`
`4`		A	`21`	`5`	`7612`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`27`	`8`	`7612`	`250.2`	`-4.0`	`0.197`	`1`	`1`	`0`	`0.000`
`5`		A	`21`	`6`	`7612`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`24`	`6`	`7612`	`216.2`	`-1.2`	`0.523`	`3`	`2`	`0`	`0.000`
`6`		[EDO]A:201	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`7`	`7612`	`101.1`	`2.9`	`0.475`	`4`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`7612`	`x`	A	x,y-1,z	`1_545`	`10`	`3`	`7612`	`98.6`	`-1.3`	`0.384`	`0`	`0`	`0`	`0.000`
`8`		[25O]A:202	`6`	`1`	`408`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`3`	`7612`	`61.1`	`1.2`	`0.328`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe