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PISA Interface List.

Session Map (id=471-4D-5LN)

Interfaces in PDB 1mi0 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE REDESIGNED PROTEIN G VARIANT NUG2

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	`37`	`15`	`4201`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`34`	`13`	`4282`	`366.2`	`-4.1`	`0.354`	`2`	`2`	`0`	`0.000`
2	`2`		B	`41`	`10`	`4282`	`◊`	A	x,y,z	`1_555`	`39`	`11`	`4201`	`336.8`	`-2.5`	`0.549`	`10`	`0`	`0`	`0.000`
3	`3`		B	`20`	`10`	`4282`	`◊`	A	-x,y,-z	`2_555`	`20`	`9`	`4201`	`212.8`	`-5.6`	`0.077`	`0`	`0`	`0`	`0.000`
4	`4`		B	`19`	`6`	`4282`	`◊`	A	x,y,z-1	`1_554`	`13`	`6`	`4201`	`142.4`	`0.1`	`0.693`	`1`	`1`	`0`	`0.000`
5	`5`		B	`15`	`6`	`4282`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`8`	`2`	`4282`	`121.9`	`-1.7`	`0.344`	`1`	`0`	`0`	`0.000`
	`6`		A	`6`	`2`	`4201`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`8`	`3`	`4201`	`74.8`	`-1.1`	`0.367`	`0`	`0`	`0`	`0.000`
	*Average:*													`98.3`	`-1.4`	`0.356`	`1`	`0`	`0`	`0.000`
6	`7`		B	`16`	`5`	`4282`	`◊`	A	-x+1,y,-z	`2_655`	`17`	`4`	`4201`	`110.7`	`-0.1`	`0.678`	`1`	`0`	`0`	`0.000`
7	`8`		A	`3`	`2`	`4201`	`◊`	A	-x,y,-z	`2_555`	`3`	`2`	`4201`	`32.5`	`-0.1`	`0.566`	`0`	`0`	`0`	`0.000`
	`9`		B	`1`	`1`	`4282`	`◊`	B	-x,y,-z	`2_555`	`1`	`1`	`4282`	`1.8`	`0.0`	`0.694`	`0`	`0`	`0`	`0.000`
	*Average:*													`17.2`	`-0.0`	`0.630`	`0`	`0`	`0`	`0.000`

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