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PISA Interface List.

Session Map (id=185-95-B11)

Interfaces in PDB 6v1h crystal.
Space symmetry group: C 2 2 21. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN BRD7 BOUND TO BROMOSPORINE

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	`77`	`22`	`7533`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`74`	`22`	`7533`	`782.8`	`-6.1`	`0.533`	`12`	`0`	`0`	`0.041`
`2`		[BMF]A:301	`28`	`1`	`631`	`f`	A	x,y,z	`1_555`	`48`	`17`	`7533`	`386.5`	`-7.4`	`0.471`	`6`	`0`	`0`	`0.122`
`3`		A	`33`	`6`	`7533`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`30`	`8`	`7533`	`306.6`	`-1.2`	`0.650`	`4`	`2`	`0`	`0.000`
`4`		A	`19`	`6`	`7533`	`◊`	A	-x,y,-z-1/2	`3_554`	`19`	`6`	`7533`	`172.6`	`-1.5`	`0.536`	`2`	`0`	`0`	`0.000`
`5`		A	`17`	`10`	`7533`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`15`	`6`	`7533`	`172.3`	`1.3`	`0.819`	`2`	`3`	`0`	`0.000`
`6`		A	`9`	`4`	`7533`	`◊`	A	x,-y,-z	`4_555`	`9`	`4`	`7533`	`119.1`	`-2.6`	`0.177`	`0`	`0`	`0`	`0.000`
`7`		[BMF]A:301	`6`	`1`	`631`	`◊`	A	x,-y,-z	`4_555`	`10`	`2`	`7533`	`67.7`	`-1.1`	`0.470`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:302	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`5`	`3`	`7533`	`66.8`	`3.1`	`0.984`	`3`	`0`	`0`	`0.000`
`9`		A	`7`	`4`	`7533`	`◊`	[EDO]A:302	-x-1/2,-y-1/2,z-1/2	`6_444`	`3`	`1`	`184`	`64.0`	`2.4`	`0.327`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`7533`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`4`	`1`	`7533`	`38.7`	`0.6`	`0.808`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`3`	`7533`	`◊`	A	-x,y,-z+1/2	`3_555`	`3`	`3`	`7533`	`13.5`	`-0.2`	`0.574`	`0`	`0`	`0`	`0.000`

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