PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=687-HP-6KH)

Interfaces in PDB 5ep7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF THE BROMODOMAIN OF HUMAN CREBBP IN COMPLEX WITH UN32

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	`72`	`19`	`7764`	`x`	A	x-1,y,z	`1_455`	`81`	`20`	`7764`	`640.7`	`-3.9`	`0.345`	`7`	`7`	`0`	`0.000`
`2`		A	`48`	`12`	`7764`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`9`	`7764`	`389.6`	`0.4`	`0.693`	`7`	`4`	`0`	`0.000`
`3`		A	`34`	`10`	`7764`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`44`	`15`	`7764`	`345.2`	`-0.1`	`0.629`	`5`	`0`	`0`	`0.000`
`4`		[5QR]A:1201	`20`	`1`	`467`	`f`	A	x,y,z	`1_555`	`38`	`15`	`7764`	`294.8`	`-3.6`	`0.310`	`2`	`0`	`0`	`0.100`
`5`		A	`23`	`8`	`7764`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`23`	`9`	`7764`	`195.7`	`1.1`	`0.737`	`3`	`2`	`0`	`0.000`
`6`		[5QR]A:1201	`3`	`1`	`467`	`◊`	A	x-1,y,z	`1_455`	`4`	`2`	`7764`	`29.8`	`0.1`	`0.530`	`0`	`0`	`0`	`0.000`
`7`		[5QR]A:1201	`1`	`1`	`467`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`1`	`1`	`7764`	`0.6`	`-0.0`	`0.635`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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