PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=677-9G-MH6)

Interfaces in PDB 6t6e crystal.
Space symmetry group: P 63. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF THE HIV-1 INTEGRASE (PNL4-3)

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	`30`	`8`	`4232`	`x`	A	-y+3,x-y+3,z	`2_885`	`29`	`6`	`4232`	`240.1`	`-3.1`	`0.191`	`0`	`1`	`0`	`0.000`
`2`		A	`14`	`6`	`4232`	`x`	A	x-y+2,x+1,z+1/2	`6_765`	`14`	`5`	`4232`	`159.6`	`2.2`	`0.749`	`0`	`0`	`0`	`0.000`
`3`		A	`8`	`3`	`4232`	`x`	A	x-y+2,x+1,z-1/2	`6_764`	`7`	`2`	`4232`	`59.8`	`-0.2`	`0.507`	`0`	`0`	`0`	`0.000`
`4`		[NI]A:301	`1`	`1`	`115`	`x`	A	x,y,z	`1_555`	`6`	`3`	`4232`	`53.2`	`-7.4`	`0.000`	`0`	`0`	`0`	`1.000`
`5`		A	`1`	`1`	`4232`	`x`	A	x-y+2,x,z-1/2	`6_754`	`2`	`1`	`4232`	`9.3`	`0.4`	`0.750`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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