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PISA Interface List.

Session Map (id=442-9A-O2A)

Interfaces in PDB 3ih8 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE ANALYSIS OF MGLU IN ITS NATIVE 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`		A	`388`	`106`	`18463`	`◊`	A	-x,y,-z	`2_555`	`390`	`105`	`18463`	`3814.8`	`-39.9`	`0.025`	`42`	`28`	`0`	`1.000`
	`2`		B	`389`	`106`	`18086`	`◊`	B	-x,y,-z	`2_555`	`386`	`106`	`18086`	`3696.2`	`-40.1`	`0.022`	`46`	`40`	`0`	`1.000`
	*Average:*													`3755.5`	`-40.0`	`0.023`	`44`	`34`	`0`	`1.000`
2	`3`		B	`72`	`16`	`18086`	`◊`	A	x,y,z	`1_555`	`70`	`15`	`18463`	`676.7`	`-2.4`	`0.548`	`17`	`15`	`0`	`0.158`
3	`4`		B	`31`	`8`	`18086`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`32`	`8`	`18463`	`274.3`	`-2.0`	`0.434`	`1`	`0`	`0`	`0.000`
4	`5`		B	`27`	`7`	`18086`	`◊`	B	-x,y,-z+1	`2_556`	`27`	`7`	`18086`	`184.3`	`-0.0`	`0.653`	`0`	`0`	`0`	`0.000`
5	`6`		A	`21`	`6`	`18463`	`◊`	A	-x,y,-z+1	`2_556`	`21`	`6`	`18463`	`171.0`	`-1.8`	`0.387`	`2`	`0`	`0`	`0.000`
6	`7`		A	`18`	`5`	`18463`	`◊`	B	-x-1/2,y-1/2,-z	`4_445`	`19`	`7`	`18086`	`155.8`	`-0.8`	`0.350`	`0`	`0`	`0`	`0.000`
	`8`		A	`21`	`7`	`18463`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`18`	`4`	`18086`	`150.5`	`-0.8`	`0.340`	`0`	`0`	`0`	`0.000`
	*Average:*													`153.2`	`-0.8`	`0.345`	`0`	`0`	`0`	`0.000`
7	`9`		A	`5`	`1`	`18463`	`◊`	B	-x,y-1,-z	`2_545`	`2`	`1`	`18086`	`27.6`	`1.2`	`0.890`	`0`	`0`	`0`	`0.000`

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