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PISA Interface List.

Session Map (id=524-H4-E6L)

Interfaces in PDB 3v3e crystal.
Space symmetry group: P 21 21 21. Resolution: 2.06 Å

CRYSTAL STRUCTURE OF THE HUMAN NUR77 LIGAND-BINDING DOMAIN

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	`75`	`22`	`11759`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`78`	`21`	`11759`	`766.6`	`-8.1`	`0.334`	`6`	`2`	`0`	`0.000`
`2`		B	`60`	`14`	`11753`	`◊`	A	x,y,z	`1_555`	`59`	`14`	`11759`	`592.0`	`-15.0`	`0.018`	`0`	`0`	`0`	`0.809`
`3`		B	`56`	`17`	`11753`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`45`	`16`	`11753`	`519.3`	`-3.6`	`0.353`	`3`	`5`	`0`	`0.000`
`4`		A	`30`	`9`	`11759`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`30`	`7`	`11753`	`280.3`	`-2.5`	`0.534`	`3`	`1`	`0`	`0.000`
`5`		B	`25`	`8`	`11753`	`◊`	A	-x-1/2,-y-1,z-1/2	`2_444`	`25`	`8`	`11759`	`203.3`	`1.1`	`0.866`	`2`	`1`	`0`	`0.000`
`6`		[GOL]B:301	`6`	`1`	`222`	`f`	B	x,y,z	`1_555`	`24`	`8`	`11753`	`140.5`	`-0.6`	`0.566`	`2`	`0`	`0`	`0.100`
`7`		[GOL]A:302	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`25`	`8`	`11759`	`139.2`	`0.4`	`0.625`	`2`	`0`	`0`	`0.025`
`8`		[GOL]A:301	`6`	`1`	`225`	`f`	A	x,y,z	`1_555`	`19`	`10`	`11759`	`136.8`	`-1.2`	`0.482`	`1`	`0`	`0`	`0.086`
`9`		[GOL]A:301	`6`	`1`	`225`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`8`	`3`	`11759`	`60.5`	`-0.4`	`0.475`	`1`	`0`	`0`	`0.000`

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