PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=737-DB-8FH)

Interfaces in PDB 6at0 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.29 Å

CHROMODOMAIN HP1 WITH A P-NITRO-L-PHENYLALANINE MUTATION AT POSITION 24 BOUND TO HISTONE H3 PEPTIDE CONTAINING TRIMETHYL LYSINE

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`		P	`47`	`6`	`1124`	`◊`	A	x,y,z	`1_555`	`88`	`20`	`4226`	`589.8`	`-5.0`	`0.376`	`14`	`2`	`0`	`1.000`
`2`		A	`56`	`14`	`4226`	`◊`	A	x,-y,-z	`4_555`	`56`	`14`	`4226`	`495.8`	`-2.8`	`0.318`	`6`	`0`	`0`	`0.000`
`3`		A	`26`	`6`	`4226`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`23`	`5`	`4226`	`207.7`	`-1.3`	`0.320`	`2`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`4226`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`21`	`7`	`4226`	`199.5`	`-1.0`	`0.411`	`2`	`0`	`0`	`0.000`
`5`		P	`11`	`3`	`1124`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`12`	`7`	`4226`	`97.8`	`0.1`	`0.553`	`0`	`0`	`0`	`0.000`
`6`		P	`4`	`1`	`1124`	`◊`	A	x,-y,-z	`4_555`	`4`	`1`	`4226`	`41.8`	`0.5`	`0.659`	`1`	`0`	`0`	`0.000`
`7`		P	`2`	`1`	`1124`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`2`	`1`	`4226`	`16.0`	`-0.0`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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