PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=425-H6-C78)

Interfaces in PDB 5cq7 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.86 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF BROMODOMAIN ADJACENT TO ZINC FINGER DOMAIN PROTEIN 2B (BAZ2B) IN COMPLEX WITH N,N- DIMETHYLQUINOXALINE-6-CARBOXAMIDE (SGC - DIAMOND I04-1 FRAGMENT SCREENING)

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`	`17`	`7833`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`52`	`17`	`7833`	`551.8`	`-10.9`	`0.185`	`10`	`0`	`0`	`1.000`
`2`		A	`52`	`13`	`7833`	`◊`	A	x,-y+1,-z+1	`4_566`	`52`	`13`	`7833`	`482.3`	`-3.8`	`0.698`	`6`	`2`	`0`	`0.000`
`3`		A	`34`	`9`	`7833`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`41`	`10`	`7833`	`345.5`	`-3.3`	`0.621`	`1`	`0`	`0`	`0.000`
`4`		A	`37`	`10`	`7833`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`29`	`7`	`7833`	`286.9`	`-2.7`	`0.574`	`5`	`2`	`0`	`0.000`
`5`		[53G]A:2001	`15`	`1`	`378`	`◊`	A	x,y,z	`1_555`	`25`	`12`	`7833`	`211.4`	`2.9`	`0.242`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:2002	`4`	`1`	`190`	`f`	A	x,y,z	`1_555`	`13`	`6`	`7833`	`108.7`	`3.5`	`0.487`	`3`	`0`	`0`	`0.000`
`7`		[53G]A:2001	`4`	`1`	`378`	`f`	A	x,-y+1,-z+1	`4_566`	`6`	`2`	`7833`	`47.1`	`0.4`	`0.303`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe