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Interfaces in PDB 3agd crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF MGLU IN ITS NATIVE FORM IN THE PRESENCE OF 4.3M NACL

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	`443`	`119`	`19740`	`◊`	A	x,y,z	`1_555`	`445`	`123`	`20193`	`4338.3`	`-45.9`	`0.010`	`45`	`33`	`0`	`1.000`
2	`2`		B	`73`	`16`	`19740`	`◊`	B	-x+1,-y,z	`2_655`	`71`	`16`	`19740`	`684.7`	`-2.3`	`0.533`	`15`	`16`	`0`	`0.138`
	`3`		A	`71`	`16`	`20193`	`◊`	A	-x+1,-y,z	`2_655`	`71`	`16`	`20193`	`678.3`	`-1.4`	`0.588`	`17`	`16`	`0`	`0.138`
	*Average:*													`681.5`	`-1.8`	`0.561`	`16`	`16`	`0`	`0.138`
3	`4`		A	`53`	`15`	`20193`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`52`	`15`	`19740`	`479.9`	`0.4`	`0.689`	`7`	`0`	`0`	`0.000`
4	`5`		A	`45`	`13`	`20193`	`◊`	B	x,y,z-1	`1_554`	`40`	`12`	`19740`	`434.0`	`-2.7`	`0.402`	`4`	`2`	`0`	`0.000`
5	`6`		B	`12`	`4`	`19740`	`◊`	B	-x+1,-y+1,z	`2_665`	`12`	`4`	`19740`	`96.9`	`-0.7`	`0.475`	`0`	`0`	`0`	`0.000`
6	`7`		A	`3`	`1`	`20193`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`20193`	`44.0`	`0.6`	`0.551`	`0`	`2`	`0`	`0.000`
7	`8`		B	`3`	`1`	`19740`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`3`	`1`	`20193`	`21.4`	`0.2`	`0.683`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe