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PISA Interface List.

Session Map (id=618-C9-C4D)

Interfaces in PDB 3c95 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

EXONUCLEASE I (APO)

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`78`	`20`	`21525`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`75`	`20`	`21525`	`689.4`	`-1.4`	`0.442`	`8`	`9`	`0`	`0.000`
`2`		A	`68`	`15`	`21525`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`73`	`24`	`21525`	`605.0`	`-4.8`	`0.294`	`6`	`6`	`0`	`0.000`
`3`		A	`27`	`8`	`21525`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`20`	`7`	`21525`	`250.4`	`-0.8`	`0.470`	`2`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`21525`	`x`	A	x-1,y,z	`1_455`	`16`	`4`	`21525`	`184.8`	`-1.4`	`0.291`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`21525`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`13`	`2`	`21525`	`126.6`	`-2.0`	`0.200`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:483	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`21525`	`49.3`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`2`	`1`	`21525`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`1`	`1`	`21525`	`11.8`	`0.3`	`0.828`	`0`	`0`	`0`	`0.000`

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