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PISA Interface List.

Session Map (id=441-72-48I)

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

CRYSTAL STRUCTURE OF RAPHANUS SATIVUS AGDP1 AGD12 IN COMPLEX WITH AN H3K9ME2 PEPTIDE

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`		P	`50`	`10`	`1371`	`◊`	A	x,y,z	`1_555`	`85`	`26`	`9421`	`663.4`	`-5.8`	`0.348`	`8`	`7`	`0`	`1.000`
	`2`		Q	`53`	`10`	`1375`	`◊`	B	x,y,z	`1_555`	`89`	`26`	`9552`	`660.2`	`-5.8`	`0.343`	`10`	`8`	`0`	`1.000`
	*Average:*													`661.8`	`-5.8`	`0.345`	`9`	`8`	`0`	`1.000`
2	`3`		A	`64`	`21`	`9421`	`x`	A	-x+1,y-1/2,-z	`2_645`	`71`	`23`	`9421`	`578.8`	`-1.8`	`0.522`	`6`	`3`	`0`	`0.000`
	`4`		B	`59`	`19`	`9552`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`55`	`20`	`9552`	`495.9`	`-1.5`	`0.507`	`4`	`2`	`0`	`0.000`
	*Average:*													`537.3`	`-1.7`	`0.514`	`5`	`3`	`0`	`0.000`
3	`5`		B	`42`	`13`	`9552`	`◊`	A	x,y,z	`1_555`	`40`	`11`	`9421`	`382.8`	`0.3`	`0.641`	`6`	`0`	`0`	`0.000`
4	`6`		B	`20`	`4`	`9552`	`◊`	A	-x,y-1/2,-z	`2_545`	`30`	`11`	`9421`	`222.5`	`0.7`	`0.558`	`2`	`0`	`0`	`0.000`
5	`7`		Q	`22`	`6`	`1375`	`◊`	A	x,y,z	`1_555`	`21`	`7`	`9421`	`213.8`	`1.1`	`0.701`	`4`	`0`	`0`	`0.000`
	`8`		P	`21`	`6`	`1371`	`◊`	B	x,y,z	`1_555`	`17`	`4`	`9552`	`190.8`	`0.6`	`0.658`	`4`	`0`	`0`	`0.000`
	*Average:*													`202.3`	`0.8`	`0.680`	`4`	`0`	`0`	`0.000`
6	`9`		Q	`3`	`1`	`1375`	`◊`	A	-x,y-1/2,-z	`2_545`	`4`	`2`	`9421`	`31.7`	`0.2`	`0.690`	`1`	`1`	`0`	`0.000`
7	`10`		B	`1`	`1`	`9552`	`x`	B	-x,y-1/2,-z+1	`2_546`	`2`	`1`	`9552`	`4.3`	`0.2`	`0.745`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe