PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=815-55-HNO)

Interfaces in PDB 3df7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.87 Å

CRYSTAL STRUCTURE OF A PUTATIVE ATP-GRASP SUPERFAMILY PROTEIN FROM ARCHAEOGLOBUS FULGIDUS

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	`88`	`22`	`13446`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`84`	`29`	`13446`	`724.7`	`-1.0`	`0.536`	`7`	`1`	`0`	`0.000`
`2`		A	`55`	`16`	`13446`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`12`	`13446`	`419.4`	`5.1`	`0.902`	`8`	`7`	`0`	`0.000`
`3`		A	`43`	`14`	`13446`	`x`	A	x-1,y,z	`1_455`	`41`	`16`	`13446`	`345.5`	`-1.3`	`0.397`	`3`	`8`	`0`	`0.000`
`4`		[ACT]A:1428	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`25`	`13`	`13446`	`120.8`	`-1.6`	`0.421`	`0`	`0`	`0`	`0.100`
`5`		A	`4`	`2`	`13446`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`13446`	`39.5`	`-0.3`	`0.440`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`13446`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`13446`	`13.3`	`0.0`	`0.541`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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