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PISA Interface List.

Session Map (id=665-H2-494)

Interfaces in PDB 3g0v crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN FROM THE ROUS SARCOMA VIRUS CAPSID PROTEIN: MUTANT D179A

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	`50`	`10`	`4626`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`40`	`13`	`4626`	`431.0`	`-2.1`	`0.536`	`3`	`0`	`0`	`0.000`
`2`		A	`31`	`11`	`4626`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`31`	`11`	`4626`	`327.1`	`-5.7`	`0.190`	`0`	`0`	`0`	`0.000`
`3`		A	`30`	`9`	`4626`	`◊`	A	x,-y,-z	`4_555`	`30`	`9`	`4626`	`278.9`	`-4.1`	`0.329`	`2`	`2`	`0`	`0.000`
`4`		A	`9`	`2`	`4626`	`x`	A	x,y,z-1	`1_554`	`13`	`5`	`4626`	`97.0`	`1.5`	`0.813`	`2`	`1`	`0`	`0.000`
`5`		[NO3]A:1	`4`	`1`	`168`	`f`	A	x,y,z-1	`1_554`	`4`	`2`	`4626`	`56.9`	`1.0`	`0.892`	`2`	`0`	`0`	`0.000`
`6`		[NO3]A:1	`4`	`1`	`168`	`◊`	A	x,y,z	`1_555`	`8`	`1`	`4626`	`54.5`	`0.7`	`0.817`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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