PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=241-4H-6NH)

Interfaces in PDB 1s7y crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE GLUR6 LIGAND BINDING CORE IN COMPLEX WITH GLUTAMATE AT 1.75 A RESOLUTION ORTHORHOMBIC FORM

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`	`31`	`12357`	`◊`	A	x,y,z	`1_555`	`74`	`22`	`12546`	`746.5`	`-2.0`	`0.533`	`13`	`0`	`0`	`0.000`
2	`2`		A	`56`	`17`	`12546`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`61`	`21`	`12546`	`534.2`	`-1.5`	`0.519`	`7`	`2`	`0`	`0.000`
	`3`		B	`62`	`19`	`12357`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`51`	`15`	`12357`	`520.7`	`-1.6`	`0.504`	`6`	`2`	`0`	`0.000`
	*Average:*													`527.5`	`-1.5`	`0.512`	`7`	`2`	`0`	`0.000`
3	`4`		B	`45`	`12`	`12357`	`◊`	A	x-1,y,z	`1_455`	`47`	`12`	`12546`	`404.3`	`3.1`	`0.831`	`11`	`0`	`0`	`0.000`
4	`5`		B	`16`	`5`	`12357`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`4`	`12546`	`134.5`	`-2.5`	`0.173`	`0`	`0`	`0`	`0.000`
5	`6`		B	`13`	`3`	`12357`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`10`	`4`	`12546`	`87.6`	`0.6`	`0.661`	`0`	`0`	`0`	`0.000`
	`7`		B	`11`	`5`	`12357`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`13`	`3`	`12546`	`85.0`	`0.5`	`0.666`	`0`	`0`	`0`	`0.000`
	*Average:*													`86.3`	`0.6`	`0.664`	`0`	`0`	`0`	`0.000`
6	`8`		B	`12`	`4`	`12357`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`2`	`12546`	`86.9`	`-0.6`	`0.395`	`0`	`0`	`0`	`0.000`
7	`9`		A	`7`	`3`	`12546`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`11`	`5`	`12357`	`64.1`	`-0.5`	`0.407`	`0`	`0`	`0`	`0.000`
8	`10`		A	`3`	`2`	`12546`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`12546`	`6.9`	`0.3`	`0.746`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe