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Session Map (id=588-G2-N74)

Interfaces in PDB 3gv6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF HUMAN CHROMOBOX HOMOLOG 6 (CBX6) WITH H3K9 PEPTIDE

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`		B	`48`	`6`	`1134`	`◊`	A	x,y,z	`1_555`	`87`	`22`	`4411`	`630.3`	`-5.1`	`0.438`	`16`	`1`	`0`	`1.000`
`2`		A	`41`	`14`	`4411`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`41`	`14`	`4411`	`373.3`	`-0.9`	`0.585`	`3`	`1`	`0`	`0.000`
`3`		A	`22`	`6`	`4411`	`x`	A	x-1,y,z	`1_455`	`30`	`8`	`4411`	`259.6`	`-0.9`	`0.491`	`3`	`4`	`0`	`0.000`
`4`		A	`23`	`6`	`4411`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`21`	`6`	`4411`	`203.2`	`-2.1`	`0.361`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`3`	`4411`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`17`	`6`	`4411`	`140.2`	`-0.6`	`0.437`	`3`	`0`	`0`	`0.000`
`6`		B	`5`	`1`	`1134`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`7`	`4`	`4411`	`54.7`	`0.9`	`0.766`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`4411`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`5`	`1`	`1134`	`48.2`	`-0.2`	`0.488`	`0`	`0`	`0`	`0.000`
`8`		B	`5`	`2`	`1134`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`10`	`3`	`4411`	`44.4`	`-0.3`	`0.583`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`1134`	`◊`	A	x-1,y,z	`1_455`	`3`	`2`	`4411`	`33.0`	`-1.1`	`0.187`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`4411`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`1134`	`23.0`	`1.2`	`0.964`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`4411`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`1`	`1`	`4411`	`4.4`	`0.1`	`0.701`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe