PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=655-IP-6DF)

Interfaces in PDB 3cdp crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF PPAR-GAMMA LBD COMPLEXED WITH A PARTIAL AGONIST, ANALOGUE OF CLOFIBRIC 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	`111`	`30`	`13933`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`97`	`25`	`14529`	`1061.2`	`-9.6`	`0.315`	`1`	`1`	`0`	`0.000`
`2`		B	`91`	`24`	`14529`	`◊`	A	x,y,z	`1_555`	`90`	`22`	`13933`	`834.9`	`-1.4`	`0.806`	`6`	`5`	`0`	`0.000`
`3`		B	`78`	`22`	`14529`	`◊`	B	-x+1,y,-z+1	`2_656`	`77`	`22`	`14529`	`736.8`	`-4.7`	`0.562`	`0`	`0`	`0`	`0.000`
`4`		B	`61`	`21`	`14529`	`◊`	A	x,y-1,z	`1_545`	`49`	`15`	`13933`	`474.8`	`-3.1`	`0.577`	`3`	`0`	`0`	`0.000`
`5`		B	`37`	`11`	`14529`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`43`	`12`	`13933`	`365.0`	`-5.3`	`0.271`	`3`	`0`	`0`	`0.000`
`6`		[YRG]A:1	`19`	`1`	`463`	`f`	A	x,y,z	`1_555`	`46`	`20`	`13933`	`340.6`	`-16.1`	`0.121`	`3`	`0`	`0`	`0.100`
`7`		A	`27`	`11`	`13933`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`26`	`7`	`13933`	`258.0`	`-3.3`	`0.291`	`3`	`0`	`0`	`0.000`
`8`		A	`28`	`10`	`13933`	`◊`	A	-x,y,-z	`2_555`	`28`	`10`	`13933`	`227.5`	`-1.7`	`0.562`	`0`	`0`	`0`	`0.000`
`9`		B	`23`	`7`	`14529`	`x`	B	x-1/2,y-1/2,z	`3_445`	`24`	`7`	`14529`	`203.8`	`-0.0`	`0.719`	`1`	`0`	`0`	`0.000`
`10`		A	`19`	`5`	`13933`	`x`	A	x-1/2,y-1/2,z	`3_445`	`16`	`5`	`13933`	`155.3`	`-2.7`	`0.278`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe