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PISA Interface List.

Session Map (id=147-4D-L3G)

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

STRUCTURE OF AN ENOLASE (ENO) FROM COXIELLA BURNETII

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	`169`	`47`	`16213`	`◊`	A	x,y,z	`1_555`	`165`	`48`	`16518`	`1523.2`	`-12.0`	`0.065`	`22`	`0`	`0`	`0.374`
2	`2`		A	`74`	`21`	`16518`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`82`	`22`	`16518`	`656.4`	`-0.9`	`0.404`	`6`	`2`	`0`	`0.000`
3	`3`		A	`61`	`17`	`16518`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`69`	`23`	`16213`	`577.8`	`1.9`	`0.540`	`4`	`4`	`0`	`0.000`
4	`4`		B	`33`	`9`	`16213`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`29`	`9`	`16213`	`265.4`	`1.6`	`0.731`	`1`	`1`	`0`	`0.000`
5	`5`		A	`17`	`8`	`16518`	`x`	A	x-1,y,z	`1_455`	`16`	`4`	`16518`	`148.6`	`0.5`	`0.586`	`0`	`0`	`0`	`0.000`
6	`6`		[PO4]A:429	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`20`	`12`	`16518`	`121.9`	`-6.6`	`0.777`	`5`	`0`	`0`	`0.151`
7	`7`		[PO4]B:429	`5`	`1`	`188`	`f`	B	x,y,z	`1_555`	`17`	`9`	`16213`	`106.0`	`-5.1`	`0.810`	`7`	`0`	`0`	`0.140`
8	`8`		[MG]B:430	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`13`	`10`	`16213`	`58.1`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.300`
	`9`		[MG]A:430	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`10`	`16518`	`57.0`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.300`
	*Average:*													`57.5`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.300`
9	`10`		[MG]A:430	`1`	`1`	`98`	`f`	[PO4]A:429	x,y,z	`1_555`	`2`	`1`	`188`	`9.8`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.026`
10	`11`		[MG]B:430	`1`	`1`	`98`	`f`	[PO4]B:429	x,y,z	`1_555`	`2`	`1`	`188`	`3.7`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.008`

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