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PISA Interface List.

Session Map (id=761-E0-5GK)

Interfaces in PDB 4zsh crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

RXR LBD IN COMPLEX WITH 9-CIS-13,14-DIHYDRORETINOIC ACID

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	`112`	`31`	`10565`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`113`	`31`	`10565`	`1107.2`	`-3.5`	`0.779`	`10`	`12`	`0`	`0.000`
`2`		B	`48`	`10`	`1542`	`◊`	A	x,y,z	`1_555`	`61`	`18`	`10565`	`565.3`	`-8.7`	`0.233`	`4`	`0`	`0`	`0.571`
`3`		B	`43`	`8`	`1542`	`◊`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`52`	`17`	`10565`	`422.4`	`0.8`	`0.751`	`8`	`8`	`0`	`0.000`
`4`		[4XW]A:501	`21`	`1`	`571`	`f`	A	x,y,z	`1_555`	`60`	`25`	`10565`	`421.7`	`-6.5`	`0.278`	`3`	`0`	`0`	`0.429`
`5`		A	`26`	`8`	`10565`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`18`	`5`	`10565`	`166.0`	`-2.4`	`0.360`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`10565`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`16`	`5`	`10565`	`150.2`	`-2.2`	`0.244`	`1`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`10565`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`17`	`5`	`10565`	`123.7`	`0.1`	`0.493`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`3`	`10565`	`◊`	B	x-1/2,-y+3/2,-z+1/4	`6_465`	`7`	`1`	`1542`	`63.0`	`0.6`	`0.644`	`0`	`0`	`0`	`0.000`

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