PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=352-ED-25I)

Interfaces in PDB 5orb crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF BAZ2B BROMODOMAIN IN COMPLEX WITH 1-METHYL- CYCLOPENTAPYRAZOLE COMPOUND 30

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	`55`	`18`	`7875`	`◊`	A	-x,y,-z-1/2	`3_554`	`55`	`18`	`7875`	`578.0`	`-9.9`	`0.179`	`10`	`4`	`0`	`0.611`
`2`		A	`52`	`12`	`7875`	`◊`	A	x,-y,-z	`4_555`	`52`	`12`	`7875`	`458.7`	`-3.2`	`0.636`	`4`	`2`	`0`	`0.000`
`3`		A	`31`	`10`	`7875`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`35`	`10`	`7875`	`306.4`	`-2.7`	`0.549`	`1`	`0`	`0`	`0.000`
`4`		A	`32`	`9`	`7875`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`25`	`7`	`7875`	`273.7`	`-2.9`	`0.439`	`5`	`4`	`0`	`0.000`
`5`		[JR6]A:2001	`16`	`1`	`522`	`f`	A	x,y,z	`1_555`	`33`	`14`	`7875`	`253.3`	`-5.8`	`0.525`	`2`	`0`	`0`	`0.543`
`6`		[EDO]A:2002	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`4`	`7875`	`93.9`	`2.8`	`0.308`	`2`	`0`	`0`	`0.000`
`7`		[JR6]A:2001	`2`	`1`	`522`	`◊`	A	x,-y,-z	`4_555`	`5`	`2`	`7875`	`30.0`	`-0.9`	`0.463`	`0`	`0`	`0`	`0.000`
`8`		[JR6]A:2001	`5`	`1`	`522`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`3`	`1`	`7875`	`24.1`	`-0.8`	`0.518`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe