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PISA Interface List.

Session Map (id=371-5O-ML5)

Interfaces in PDB 4ef4 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF STING CTD COMPLEX WITH C-DI-GMP

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	`96`	`25`	`9985`	`◊`	A	x,y,z	`1_555`	`104`	`26`	`10011`	`896.3`	`-14.2`	`0.029`	`5`	`0`	`0`	`0.405`
2	`2`		A	`65`	`18`	`10011`	`x`	A	-x,y-1/2,-z	`2_545`	`68`	`17`	`10011`	`562.4`	`-1.7`	`0.494`	`5`	`5`	`0`	`0.000`
	`3`		B	`67`	`17`	`9985`	`x`	B	-x-1,y-1/2,-z-1	`2_444`	`64`	`18`	`9985`	`558.8`	`-1.4`	`0.483`	`7`	`6`	`0`	`0.000`
	*Average:*													`560.6`	`-1.5`	`0.488`	`6`	`6`	`0`	`0.000`
3	`4`		A	`45`	`14`	`10011`	`◊`	B	-x,y-1/2,-z-1	`2_544`	`50`	`13`	`9985`	`503.1`	`-4.2`	`0.242`	`4`	`0`	`0`	`0.000`
4	`5`		[C2E]A:401	`26`	`1`	`789`	`f`	A	x,y,z	`1_555`	`37`	`12`	`10011`	`245.0`	`-3.8`	`0.427`	`4`	`0`	`0`	`0.139`
5	`6`		[C2E]A:401	`25`	`1`	`789`	`◊`	B	x,y,z	`1_555`	`34`	`9`	`9985`	`225.1`	`-2.2`	`0.477`	`2`	`0`	`0`	`0.077`
6	`7`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`10011`	`40.4`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.379`
	`8`		B	`9`	`4`	`9985`	`f`	[CA]B:401	-x-1,y-1/2,-z-1	`2_444`	`1`	`1`	`85`	`40.1`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.379`
	*Average:*													`40.2`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.379`
7	`9`		A	`8`	`4`	`10011`	`◊`	[CA]A:402	-x,y-1/2,-z	`2_545`	`1`	`1`	`85`	`27.6`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.000`
	`10`		[CA]B:401	`1`	`1`	`85`	`◊`	B	x,y,z	`1_555`	`8`	`4`	`9985`	`27.6`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.000`
	*Average:*													`27.6`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.000`
8	`11`		A	`1`	`1`	`10011`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`1`	`1`	`9985`	`1.0`	`0.0`	`0.694`	`0`	`0`	`0`	`0.000`

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