PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=224-C1-1F8)

Interfaces in PDB 1mqj crystal.
Space symmetry group: P 21 21 2. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH WILLARDIINE AT 1.65 ANGSTROMS 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`		A	`85`	`29`	`12230`	`◊`	A	-x,-y,z	`2_555`	`85`	`29`	`12230`	`801.0`	`-9.2`	`0.297`	`10`	`2`	`0`	`0.193`
`2`		[HWD]A:301	`14`	`1`	`348`	`f`	A	x,y,z	`1_555`	`39`	`16`	`12230`	`230.8`	`4.6`	`0.532`	`12`	`0`	`0`	`0.019`
`3`		A	`24`	`9`	`12230`	`◊`	A	-x+1,-y,z	`2_655`	`24`	`9`	`12230`	`194.7`	`-5.3`	`0.117`	`0`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`12230`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`4`	`12230`	`185.2`	`-2.5`	`0.239`	`2`	`1`	`0`	`0.000`
`5`		A	`23`	`10`	`12230`	`x`	A	x,y,z-1	`1_554`	`22`	`8`	`12230`	`180.2`	`-1.0`	`0.593`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`5`	`12230`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`11`	`6`	`12230`	`82.1`	`-1.0`	`0.430`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`12230`	`48.7`	`-28.6`	`0.000`	`0`	`0`	`0`	`0.788`

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

Protein Data Bank
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