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PISA Interface List.

Session Map (id=346-G8-1F6)

Interfaces in PDB 5xxq crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF RBBP4: ZNF827 AND ITS FUNCTION IN TELOMERE

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	`90`	`30`	`16719`	`◊`	A	x,y,z	`1_555`	`97`	`28`	`16454`	`845.4`	`-3.8`	`0.263`	`7`	`2`	`0`	`0.000`
2	`2`		D	`58`	`10`	`1705`	`◊`	A	x,y,z	`1_555`	`80`	`26`	`16454`	`694.5`	`1.8`	`0.667`	`13`	`7`	`0`	`0.100`
	`3`		C	`54`	`10`	`1648`	`◊`	B	x,y,z	`1_555`	`80`	`26`	`16719`	`667.9`	`0.3`	`0.613`	`13`	`6`	`0`	`0.100`
	*Average:*													`681.2`	`1.1`	`0.640`	`13`	`7`	`0`	`0.100`
3	`4`		A	`28`	`9`	`16454`	`◊`	B	x-1,y,z	`1_455`	`35`	`11`	`16719`	`290.9`	`-1.1`	`0.498`	`3`	`0`	`0`	`0.000`
4	`5`		A	`24`	`10`	`16454`	`◊`	B	x-1,y-1,z	`1_445`	`17`	`5`	`16719`	`205.1`	`-1.5`	`0.404`	`2`	`1`	`0`	`0.000`
5	`6`		A	`24`	`12`	`16454`	`◊`	B	x,y-1,z	`1_545`	`23`	`6`	`16719`	`204.3`	`-0.1`	`0.618`	`3`	`2`	`0`	`0.000`
6	`7`		A	`21`	`8`	`16454`	`◊`	C	x,y-1,z	`1_545`	`12`	`4`	`1648`	`126.9`	`0.1`	`0.571`	`1`	`0`	`0`	`0.000`
7	`8`		D	`14`	`5`	`1705`	`◊`	B	x,y,z	`1_555`	`12`	`6`	`16719`	`99.7`	`1.0`	`0.613`	`0`	`0`	`0`	`0.000`

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