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PISA Interface List.

Session Map (id=353-6F-9D8)

Interfaces in PDB 6nem crystal.
Space symmetry group: C 2 2 21. Resolution: 1.95 Å

3-HYDROXY-5-[(NAPHTHALEN-1-YL)METHYL]-6-[4-(1H-TETRAZOL-5-YL) PHENYL]PYRIDIN-2(1H)-ONE BOUND TO INFLUENZA 2009 PH1N1 ENDONUCLEASE

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	`84`	`26`	`10742`	`◊`	A	x,-y,-z	`4_555`	`84`	`26`	`10742`	`742.4`	`-11.5`	`0.087`	`1`	`0`	`0`	`0.146`
`2`		A	`61`	`13`	`10742`	`◊`	A	-x,y,-z-1/2	`3_554`	`62`	`13`	`10742`	`591.1`	`-5.4`	`0.298`	`1`	`2`	`0`	`0.000`
`3`		A	`45`	`16`	`10742`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`69`	`19`	`10742`	`528.7`	`-3.4`	`0.335`	`2`	`1`	`0`	`0.000`
`4`		[KKS]A:304	`27`	`1`	`602`	`f`	A	x,y,z	`1_555`	`53`	`21`	`10742`	`352.5`	`-4.5`	`0.576`	`4`	`0`	`0`	`0.154`
`5`		[SO4]A:305	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`16`	`7`	`10742`	`85.9`	`-11.6`	`0.851`	`2`	`0`	`0`	`0.306`
`6`		[SO4]A:305	`5`	`1`	`187`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`9`	`3`	`10742`	`66.3`	`-9.3`	`0.658`	`0`	`0`	`0`	`0.000`
`7`		[MN]A:302	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10742`	`53.4`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.085`
`8`		[MN]A:303	`1`	`1`	`123`	`x`	A	x,y,z	`1_555`	`6`	`3`	`10742`	`50.4`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.083`
`9`		[MN]A:301	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`7`	`10742`	`42.5`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.085`
`10`		[KKS]A:304	`4`	`1`	`602`	`f`	[MN]A:301	x,y,z	`1_555`	`1`	`1`	`123`	`36.8`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.061`
`11`		[KKS]A:304	`3`	`1`	`602`	`f`	[MN]A:302	x,y,z	`1_555`	`1`	`1`	`123`	`34.4`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.037`
`12`		[MN]A:302	`1`	`1`	`123`	`f`	[MN]A:301	x,y,z	`1_555`	`1`	`1`	`123`	`17.6`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.043`

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

Protein Data Bank
in Europe