PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=763-2D-3JD)

Interfaces in PDB 5vb7 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.34 Å

X-RAY CO-STRUCTURE OF NUCLEAR RECEPTOR ROR-GAMMAT LIGAND BINDING DOMAIN WITH AN AGONIST AND SRC2 PEPTIDE

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	`65`	`15`	`12985`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`72`	`17`	`12985`	`616.8`	`-8.8`	`0.125`	`7`	`2`	`0`	`0.000`
`2`		[921]A:602	`34`	`1`	`716`	`f`	A	x,y,z	`1_555`	`74`	`29`	`12985`	`538.1`	`-4.2`	`0.156`	`1`	`0`	`0`	`0.031`
`3`		A	`48`	`15`	`12985`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`51`	`17`	`12985`	`436.1`	`-3.3`	`0.356`	`4`	`0`	`0`	`0.000`
`4`		A	`20`	`3`	`12985`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`20`	`6`	`12985`	`162.0`	`-1.1`	`0.462`	`2`	`0`	`0`	`0.000`
`5`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`12985`	`66.7`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.069`
`6`		A	`3`	`1`	`12985`	`◊`	A	y-1,x+1,-z	`7_465`	`3`	`1`	`12985`	`21.6`	`0.7`	`0.848`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`12985`	`◊`	A	-y,-x,-z+1/2	`8_555`	`3`	`1`	`12985`	`7.9`	`0.2`	`0.717`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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