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Interfaces in PDB 3f1n crystal.
Space symmetry group: C 1 2 1. Resolution: 1.48 Å

CRYSTAL STRUCTURE OF A HIGH AFFINITY HETERODIMER OF HIF2 ALPHA AND ARNT C-TERMINAL PAS DOMAINS, WITH INTERNALLY BOUND ETHYLENE GLYCOL.

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	`92`	`29`	`6949`	`◊`	A	x,y,z	`1_555`	`82`	`23`	`6125`	`838.1`	`-7.5`	`0.350`	`8`	`11`	`0`	`1.000`
`2`		B	`81`	`22`	`6949`	`◊`	B	-x,y,-z+1	`2_556`	`81`	`22`	`6949`	`800.7`	`-0.0`	`0.775`	`4`	`2`	`0`	`0.000`
`3`		B	`58`	`16`	`6949`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`56`	`16`	`6125`	`512.8`	`-0.7`	`0.555`	`3`	`3`	`0`	`0.000`
`4`		A	`42`	`12`	`6125`	`◊`	B	x,y,z-1	`1_554`	`45`	`17`	`6949`	`388.3`	`-6.1`	`0.190`	`1`	`2`	`0`	`0.000`
`5`		B	`33`	`5`	`6949`	`x`	B	x,y,z-1	`1_554`	`45`	`12`	`6949`	`339.5`	`-3.0`	`0.401`	`1`	`1`	`0`	`0.000`
`6`		[EDO]A:2	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`20`	`12`	`6125`	`118.2`	`3.0`	`0.554`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:1	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`25`	`14`	`6125`	`118.1`	`2.4`	`0.482`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`5`	`6125`	`◊`	A	-x+1,y,-z+1	`2_656`	`11`	`5`	`6125`	`105.3`	`-1.5`	`0.360`	`0`	`2`	`0`	`0.000`
`9`		B	`12`	`7`	`6949`	`◊`	[EDO]A:3	-x+1/2,y-1/2,-z+1	`4_546`	`4`	`1`	`183`	`82.2`	`2.4`	`0.499`	`0`	`0`	`0`	`0.000`
`10`		[EDO]A:3	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`10`	`5`	`6125`	`67.2`	`2.1`	`0.305`	`1`	`0`	`0`	`0.000`
`11`		B	`5`	`3`	`6949`	`◊`	B	-x,y,-z	`2_555`	`5`	`3`	`6949`	`55.4`	`1.1`	`0.847`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`6949`	`◊`	A	-x,y,-z+1	`2_556`	`2`	`1`	`6125`	`20.9`	`-0.3`	`0.406`	`0`	`0`	`0`	`0.000`
`13`		[EDO]A:2	`3`	`1`	`183`	`f`	[EDO]A:1	x,y,z	`1_555`	`1`	`1`	`184`	`10.0`	`0.3`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe