PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=946-HI-K59)

Interfaces in PDB 1m5c crystal.
Space symmetry group: P 21 21 2. Resolution: 1.65 Å

X-RAY STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH BR-HIBO AT 1.65 A 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	`98`	`29`	`12818`	`◊`	A	-x+1,-y,z	`2_655`	`97`	`29`	`12818`	`919.3`	`-9.4`	`0.169`	`8`	`2`	`0`	`0.073`
`2`		A	`51`	`15`	`12818`	`◊`	A	-x+1,-y+1,z	`2_665`	`51`	`15`	`12818`	`426.0`	`-1.5`	`0.532`	`6`	`4`	`0`	`0.000`
`3`		A	`38`	`11`	`12818`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`29`	`8`	`12818`	`286.8`	`1.0`	`0.693`	`3`	`4`	`0`	`0.000`
`4`		[BRH]A:611	`13`	`1`	`354`	`f`	A	x,y,z	`1_555`	`39`	`16`	`12818`	`236.0`	`2.0`	`0.382`	`10`	`0`	`0`	`0.100`
`5`		A	`27`	`8`	`12818`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`25`	`7`	`12818`	`209.4`	`1.2`	`0.716`	`3`	`1`	`0`	`0.000`
`6`		A	`27`	`12`	`12818`	`x`	A	x,y,z-1	`1_554`	`25`	`10`	`12818`	`208.4`	`-0.8`	`0.497`	`2`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`12818`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`4`	`12818`	`49.2`	`2.0`	`0.860`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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