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PISA Interface List.

Session Map (id=242-H6-5M4)

Interfaces in PDB 5iid crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE FIFTH BROMODOMAIN OF HUMAN POLYBROMO (PB1) IN COMPLEX WITH 2-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-4H-CHROMEN-4-ONE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`65`	`18`	`7450`	`◊`	A	x,y,z	`1_555`	`72`	`20`	`7526`	`654.3`	`-2.1`	`0.608`	`8`	`4`	`0`	`0.000`
2	`2`		A	`55`	`12`	`7526`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`57`	`12`	`7450`	`536.2`	`-3.5`	`0.507`	`8`	`4`	`0`	`0.000`
3	`3`		A	`37`	`10`	`7526`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`12`	`7450`	`354.8`	`-4.6`	`0.283`	`1`	`0`	`0`	`0.000`
4	`4`		A	`35`	`11`	`7526`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`29`	`7`	`7450`	`321.3`	`-3.1`	`0.396`	`2`	`0`	`0`	`0.000`
5	`5`		[6BK]B:801	`20`	`1`	`431`	`f`	B	x,y,z	`1_555`	`33`	`15`	`7450`	`264.6`	`-5.3`	`0.317`	`2`	`0`	`0`	`0.100`
	`6`		[6BK]A:801	`19`	`1`	`434`	`f`	A	x,y,z	`1_555`	`33`	`15`	`7526`	`259.3`	`-5.3`	`0.292`	`2`	`0`	`0`	`0.100`
	*Average:*													`262.0`	`-5.3`	`0.305`	`2`	`0`	`0`	`0.100`
6	`7`		A	`11`	`2`	`7526`	`◊`	B	x-1,y,z	`1_455`	`9`	`3`	`7450`	`87.8`	`-0.7`	`0.524`	`0`	`1`	`0`	`0.000`
7	`8`		[6BK]A:801	`8`	`1`	`434`	`◊`	B	x,y,z	`1_555`	`14`	`5`	`7450`	`82.5`	`-1.0`	`0.571`	`0`	`0`	`0`	`0.000`
8	`9`		[6BK]B:801	`5`	`1`	`431`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`7526`	`63.0`	`-0.2`	`0.618`	`0`	`0`	`0`	`0.000`
9	`10`		A	`3`	`1`	`7526`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`4`	`1`	`7526`	`24.2`	`0.1`	`0.577`	`0`	`0`	`0`	`0.000`
10	`11`		A	`3`	`3`	`7526`	`◊`	B	x,y-1,z	`1_545`	`3`	`2`	`7450`	`18.8`	`-0.1`	`0.529`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe