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PISA Interface List.

Session Map (id=953-0F-227)

Interfaces in PDB 2pbw crystal.
Space symmetry group: P 41 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE LIGAND-BINDING CORE OF IGLUR5 IN COMPLEX WITH THE PARTIAL AGONIST DOMOIC ACID AT 2.5 A RESOLUTION

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`		B	`110`	`31`	`12594`	`◊`	A	x,y,z	`1_555`	`111`	`31`	`12322`	`1090.3`	`-9.1`	`0.214`	`10`	`6`	`0`	`1.000`
`2`		A	`117`	`37`	`12322`	`◊`	B	-y-1/2,x-1/2,z+1/4	`3_445`	`116`	`37`	`12594`	`1058.9`	`-5.7`	`0.401`	`10`	`0`	`0`	`0.000`
`3`		A	`24`	`6`	`12322`	`x`	A	x-1/2,-y-1/2,-z+3/4	`6_445`	`24`	`5`	`12322`	`198.8`	`-0.1`	`0.567`	`1`	`2`	`0`	`0.000`
`4`		A	`24`	`9`	`12322`	`◊`	B	-y-1,-x,-z+1/2	`8_455`	`21`	`6`	`12594`	`186.1`	`-3.1`	`0.196`	`0`	`0`	`0`	`0.000`
`5`		B	`8`	`2`	`12594`	`◊`	A	-y-1,-x-1,-z+1/2	`8_445`	`10`	`4`	`12322`	`74.5`	`0.9`	`0.759`	`2`	`0`	`0`	`0.000`
`6`		B	`7`	`4`	`12594`	`◊`	A	-y-1,-x,-z+1/2	`8_455`	`9`	`3`	`12322`	`59.9`	`-0.2`	`0.469`	`0`	`0`	`0`	`0.000`
`7`		B	`9`	`5`	`12594`	`◊`	A	-y,-x,-z+1/2	`8_555`	`7`	`4`	`12322`	`58.4`	`-0.5`	`0.423`	`0`	`0`	`0`	`0.000`
`8`		B	`2`	`1`	`12594`	`x`	B	-y-1,-x,-z+1/2	`8_455`	`2`	`1`	`12594`	`20.2`	`0.8`	`0.855`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe