PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=357-6G-H82)

Interfaces in PDB 3cm5 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.81 Å

CRYSTAL STRUCTURE OF CELL-DEATH RELATED NUCLEASE 4 (CRN-4) BOUND WITH MN

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	`94`	`26`	`13826`	`◊`	A	x,y,z	`1_555`	`94`	`24`	`14018`	`890.8`	`-3.5`	`0.404`	`10`	`4`	`0`	`0.000`
2	`2`		B	`67`	`23`	`13826`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`61`	`16`	`14018`	`603.9`	`0.2`	`0.609`	`10`	`1`	`0`	`0.000`
3	`3`		B	`56`	`16`	`13826`	`◊`	B	-x,-y+1,z	`2_565`	`55`	`16`	`13826`	`535.8`	`6.2`	`0.945`	`10`	`4`	`0`	`0.000`
4	`4`		B	`53`	`16`	`13826`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`46`	`16`	`14018`	`443.7`	`0.7`	`0.682`	`7`	`1`	`0`	`0.000`
5	`5`		[MN]A:300	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`13`	`7`	`14018`	`65.1`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.100`
	`6`		[MN]B:300	`1`	`1`	`123`	`f`	B	x,y,z	`1_555`	`13`	`7`	`13826`	`65.0`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`65.0`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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