Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=346-C1-6E5)

Interfaces in PDB 4h8i crystal.
Space symmetry group: P 61 2 2. Resolution: 2.00 Å

STRUCTURE OF GLUK2-LBD IN COMPLEX WITH GLUAZO

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	`138`	`37`	`12941`	`◊`	B	x-y,x,z+1/6	`6_555`	`125`	`34`	`13572`	`1160.6`	`-7.1`	`0.339`	`10`	`0`	`0`	`0.344`
`2`		B	`103`	`32`	`13572`	`◊`	A	x,y,z	`1_555`	`101`	`31`	`12941`	`933.1`	`-7.6`	`0.252`	`10`	`7`	`0`	`0.413`
`3`		B	`60`	`20`	`13572`	`◊`	B	-y-1,-x-1,-z-1/6	`10_444`	`60`	`20`	`13572`	`542.4`	`4.9`	`0.901`	`4`	`0`	`0`	`0.000`
`4`		B	`64`	`19`	`13572`	`◊`	A	x-y-1,-y-1,-z	`8_445`	`60`	`15`	`12941`	`529.4`	`-7.0`	`0.157`	`5`	`0`	`0`	`0.224`
`5`		[MES]B:301	`12`	`1`	`338`	`f`	B	x,y,z	`1_555`	`32`	`11`	`13572`	`219.1`	`6.3`	`0.361`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:303	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`13`	`6`	`12941`	`84.5`	`-11.4`	`0.836`	`5`	`0`	`0`	`0.430`
`7`		[SO4]A:303	`5`	`1`	`189`	`◊`	B	x-y,x,z+1/6	`6_555`	`13`	`5`	`13572`	`76.1`	`-9.0`	`0.804`	`0`	`0`	`0`	`0.270`
`8`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`18`	`7`	`12941`	`58.1`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.179`
`9`		[CL]A:302	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`16`	`7`	`13572`	`55.6`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.178`
`10`		A	`2`	`1`	`12941`	`◊`	A	x,x-y,-z+1/6	`12_555`	`2`	`1`	`12941`	`38.3`	`-1.2`	`0.070`	`0`	`0`	`0`	`0.000`

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