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PISA Interface List.

Session Map (id=526-96-D41)

Interfaces in PDB 1kv6 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.70 Å

X-RAY STRUCTURE OF THE ORPHAN NUCLEAR RECEPTOR ERR3 LIGAND- BINDING DOMAIN IN THE CONSTITUTIVELY ACTIVE CONFORMATION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`127`	`32`	`11392`	`◊`	A	x,y,z	`1_555`	`122`	`30`	`11394`	`1238.8`	`-4.8`	`0.806`	`11`	`5`	`0`	`0.000`
2	`2`		D	`44`	`10`	`1303`	`◊`	B	x,y,z	`1_555`	`49`	`13`	`11392`	`517.5`	`-11.8`	`0.121`	`3`	`2`	`0`	`1.000`
	`3`		C	`41`	`8`	`1204`	`◊`	A	x,y,z	`1_555`	`49`	`14`	`11394`	`463.7`	`-11.0`	`0.180`	`3`	`2`	`0`	`1.000`
	*Average:*													`490.6`	`-11.4`	`0.150`	`3`	`2`	`0`	`1.000`
3	`4`		B	`39`	`14`	`11392`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`36`	`11`	`11394`	`365.3`	`-6.4`	`0.169`	`3`	`0`	`0`	`0.000`
4	`5`		B	`22`	`6`	`11392`	`◊`	A	y,x,-z	`7_555`	`33`	`9`	`11394`	`280.5`	`-4.2`	`0.141`	`2`	`2`	`0`	`0.000`
5	`6`		D	`8`	`2`	`1303`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`15`	`4`	`11394`	`79.8`	`-0.2`	`0.711`	`0`	`0`	`0`	`0.000`
6	`7`		A	`9`	`4`	`11394`	`◊`	A	y,x,-z	`7_555`	`9`	`4`	`11394`	`55.0`	`0.7`	`0.818`	`0`	`0`	`0`	`0.000`
7	`8`		A	`5`	`1`	`11394`	`◊`	B	y-1,x,-z	`7_455`	`5`	`3`	`11392`	`21.9`	`-0.2`	`0.587`	`0`	`0`	`0`	`0.000`
8	`9`		B	`2`	`1`	`11392`	`◊`	B	y,x,-z	`7_555`	`1`	`1`	`11392`	`13.1`	`0.2`	`0.822`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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