PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=872-44-LB3)

Interfaces in PDB 6ney crystal.
Space symmetry group: P 21 21 2. Resolution: 1.68 Å

CRYSTAL STRUCTURE OF TCBDF5, A BROMODOMAIN CONTAINING PROTEIN FROM TRYPANOSOMA CRUZI

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`		A	`72`	`20`	`7348`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`72`	`16`	`7348`	`718.4`	`-6.8`	`0.657`	`7`	`5`	`0`	`0.000`
`2`		A	`34`	`12`	`7348`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`34`	`13`	`7348`	`332.6`	`0.2`	`0.793`	`7`	`6`	`0`	`0.000`
`3`		A	`25`	`8`	`7348`	`x`	A	-x+3/2,y-1/2,-z	`3_645`	`20`	`4`	`7348`	`185.6`	`-2.7`	`0.520`	`1`	`0`	`0`	`0.000`
`4`		A	`16`	`6`	`7348`	`◊`	A	-x+2,-y,z	`2_755`	`16`	`6`	`7348`	`144.3`	`-0.1`	`0.791`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`7348`	`◊`	A	-x+1,-y,z	`2_655`	`9`	`4`	`7348`	`91.3`	`-1.1`	`0.503`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7348`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`7348`	`9.2`	`-0.3`	`0.270`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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