PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=653-9P-00H)

Interfaces in PDB 5ikb crystal.
Space symmetry group: C 2 2 21. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF THE KAINATE RECEPTOR GLUK4 LIGAND BINDING DOMAIN IN COMPLEX WITH KAINATE

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	`64`	`21`	`12265`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`64`	`21`	`12265`	`607.8`	`2.9`	`0.782`	`8`	`6`	`0`	`0.000`
`2`		A	`48`	`11`	`12265`	`◊`	A	-x,y,-z+1/2	`3_555`	`47`	`11`	`12265`	`481.5`	`-4.2`	`0.244`	`2`	`0`	`0`	`0.000`
`3`		A	`41`	`12`	`12265`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`46`	`14`	`12265`	`377.2`	`-1.8`	`0.434`	`2`	`0`	`0`	`0.000`
`4`		A	`35`	`13`	`12265`	`x`	A	x-1/2,y+1/2,z	`5_455`	`46`	`16`	`12265`	`330.2`	`0.4`	`0.626`	`3`	`0`	`0`	`0.000`
`5`		[GOL]A:302	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`26`	`11`	`12265`	`141.2`	`0.5`	`0.636`	`5`	`0`	`0`	`0.095`
`6`		[GOL]A:303	`6`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`19`	`6`	`12265`	`114.7`	`0.9`	`0.665`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`12265`	`x`	A	x-1/2,y-1/2,z	`5_445`	`11`	`3`	`12265`	`109.0`	`0.4`	`0.623`	`2`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`12265`	`x`	A	x-1,y,z	`1_455`	`10`	`5`	`12265`	`77.6`	`1.8`	`0.852`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`12265`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`4`	`1`	`12265`	`29.6`	`0.3`	`0.660`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`12265`	`◊`	A	x,-y,-z+1	`4_556`	`3`	`1`	`12265`	`26.0`	`0.6`	`0.814`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:303	`2`	`1`	`219`	`f`	A	-x+1,y,-z+1/2	`3_655`	`3`	`1`	`12265`	`21.4`	`-0.1`	`0.445`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe