PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=139-H5-32B)

Interfaces in PDB 4nf8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.86 Å

CRYSTAL STRUCTURE OF GLUN1/GLUN2A LIGAND-BINDING DOMAIN IN COMPLEX WITH GLYCINE AND GLUTAMATE IN PEG2000MME

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	`117`	`33`	`14157`	`◊`	A	x,y,z	`1_555`	`115`	`31`	`14013`	`1106.1`	`-7.2`	`0.293`	`14`	`5`	`0`	`1.000`
`2`		B	`55`	`18`	`14157`	`x`	B	x-1/2,-y+3/2,-z	`3_465`	`67`	`17`	`14157`	`580.4`	`-4.3`	`0.259`	`7`	`2`	`0`	`0.000`
`3`		B	`34`	`11`	`14157`	`◊`	A	-x+3/2,-y+2,z-1/2	`2_674`	`34`	`12`	`14013`	`323.4`	`-0.3`	`0.552`	`6`	`1`	`0`	`0.000`
`4`		B	`38`	`13`	`14157`	`◊`	A	x-1,y,z	`1_455`	`29`	`9`	`14013`	`301.5`	`-0.7`	`0.550`	`1`	`1`	`0`	`0.000`
`5`		B	`37`	`13`	`14157`	`◊`	A	-x+1,y-1/2,-z+1/2	`4_645`	`32`	`13`	`14013`	`287.5`	`-1.2`	`0.456`	`1`	`1`	`0`	`0.000`
`6`		B	`26`	`7`	`14157`	`◊`	A	-x+2,y-1/2,-z+1/2	`4_745`	`29`	`7`	`14013`	`198.2`	`-0.7`	`0.513`	`2`	`0`	`0`	`0.000`
`7`		A	`22`	`10`	`14013`	`x`	A	-x+2,y-1/2,-z+1/2	`4_745`	`23`	`7`	`14013`	`148.6`	`1.1`	`0.709`	`1`	`0`	`0`	`0.000`
`8`		A	`12`	`4`	`14013`	`◊`	B	-x+2,y-1/2,-z+1/2	`4_745`	`7`	`3`	`14157`	`58.1`	`0.9`	`0.671`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`14013`	`x`	A	x-1,y,z	`1_455`	`6`	`3`	`14013`	`49.2`	`-1.0`	`0.186`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`14013`	`◊`	B	-x+1,y-1/2,-z+1/2	`4_645`	`4`	`1`	`14157`	`21.7`	`0.6`	`0.810`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14157`	`◊`	A	x-1/2,-y+3/2,-z	`3_465`	`1`	`1`	`14013`	`2.9`	`0.1`	`0.735`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe