PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=341-F4-4H2)

Interfaces in PDB 6fqh crystal.
Space symmetry group: P 61. Resolution: 1.76 Å

GLUA2(FLOP) S729C LIGAND BINDING CORE DIMER BOUND TO NBQX AT 1.76 ANGSTROM RESOLUTION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`94`	`33`	`13229`	`◊`	A	x,y,z	`1_555`	`98`	`34`	`13119`	`884.1`	`-7.4`	`0.289`	`1`	`0`	`1`	`0.047`
2	`2`		B	`48`	`12`	`13229`	`x`	B	x-y,x,z+1/6	`6_555`	`36`	`11`	`13229`	`393.6`	`-0.5`	`0.543`	`0`	`2`	`0`	`0.000`
	`3`		A	`43`	`14`	`13119`	`x`	A	x-y,x,z+1/6	`6_555`	`43`	`10`	`13119`	`375.6`	`-1.3`	`0.470`	`2`	`0`	`0`	`0.000`
	*Average:*													`384.6`	`-0.9`	`0.507`	`1`	`1`	`0`	`0.000`
3	`4`		[E2Q]B:301	`23`	`1`	`454`	`f`	B	x,y,z	`1_555`	`39`	`13`	`13229`	`291.0`	`-5.2`	`0.667`	`4`	`0`	`0`	`0.100`
	`5`		[E2Q]A:301	`23`	`1`	`454`	`f`	A	x,y,z	`1_555`	`39`	`13`	`13119`	`288.4`	`-4.3`	`0.651`	`4`	`0`	`0`	`0.100`
	*Average:*													`289.7`	`-4.8`	`0.659`	`4`	`0`	`0`	`0.100`
4	`6`		B	`30`	`11`	`13229`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`24`	`11`	`13119`	`227.0`	`-0.4`	`0.533`	`0`	`1`	`0`	`0.000`
5	`7`		A	`22`	`7`	`13119`	`◊`	B	x-y,x,z+1/6	`6_555`	`22`	`7`	`13229`	`205.5`	`2.9`	`0.856`	`0`	`2`	`0`	`0.000`
6	`8`		A	`14`	`6`	`13119`	`◊`	B	-x+1,-y+1,z-1/2	`4_664`	`10`	`4`	`13229`	`94.0`	`1.7`	`0.819`	`0`	`0`	`0`	`0.000`
7	`9`		A	`7`	`4`	`13119`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`4`	`1`	`13119`	`50.4`	`0.8`	`0.785`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe