PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=392-C6-AFE)

Interfaces in PDB 1xp1 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.80 Å

HUMAN ESTROGEN RECEPTOR ALPHA LIGAND-BINDING DOMAIN IN COMPLEX WITH COMPOUND 15

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	`153`	`38`	`13039`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`153`	`38`	`13039`	`1560.9`	`-14.8`	`0.409`	`22`	`2`	`0`	`0.562`
`2`		A	`97`	`32`	`13039`	`◊`	A	-y,-x,-z+1/6	`10_555`	`97`	`32`	`13039`	`885.8`	`-10.3`	`0.363`	`4`	`2`	`0`	`0.039`
`3`		A	`83`	`20`	`13039`	`◊`	A	x-y,-y,-z	`8_555`	`83`	`20`	`13039`	`786.3`	`-0.2`	`0.889`	`12`	`8`	`0`	`0.000`
`4`		[AIH]A:600	`34`	`1`	`710`	`f`	A	x,y,z	`1_555`	`75`	`26`	`13039`	`525.3`	`-7.5`	`0.370`	`5`	`0`	`0`	`0.438`
`5`		A	`21`	`9`	`13039`	`x`	A	x-y,x,z-1/6	`6_554`	`35`	`12`	`13039`	`252.2`	`-2.5`	`0.396`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`7`	`13039`	`x`	A	-y,-x+1,-z+1/6	`10_565`	`12`	`6`	`13039`	`110.6`	`-1.6`	`0.357`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`13039`	`x`	A	x,y-1,z	`1_545`	`5`	`3`	`13039`	`49.3`	`0.4`	`0.762`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe