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PISA Interface List.

Session Map (id=282-HI-36F)

Interfaces in PDB 6e3u crystal.
Space symmetry group: P 1 21 1. Resolution: 2.85 Å

CRYSTAL STRUCTURE OF THE HETERODIMERIC HIF-2 COMPLEX WITH AGONIST M1001

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`		B	`414`	`105`	`16707`	`◊`	A	x,y,z	`1_555`	`392`	`98`	`16610`	`3986.2`	`-59.4`	`0.033`	`32`	`16`	`0`	`1.000`
`2`		[HNJ]B:401	`22`	`1`	`509`	`f`	B	x,y,z	`1_555`	`53`	`22`	`16707`	`353.4`	`4.4`	`0.417`	`0`	`0`	`0`	`0.000`
`3`		B	`31`	`9`	`16707`	`x`	B	x-1,y,z	`1_455`	`28`	`8`	`16707`	`279.8`	`-0.4`	`0.720`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`5`	`16610`	`◊`	B	x-1,y,z-1	`1_454`	`28`	`8`	`16707`	`188.4`	`2.0`	`0.842`	`1`	`3`	`0`	`0.000`
`5`		A	`6`	`2`	`16610`	`◊`	B	x-1,y,z	`1_455`	`5`	`1`	`16707`	`50.2`	`1.4`	`0.892`	`2`	`4`	`0`	`0.000`

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

Protein Data Bank
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