Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=534-D9-PD2)

Interfaces in PDB 6nvo crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF PSEUDOMONAS PUTIDA NUCLEASE MPE

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	`66`	`22`	`9648`	`◊`	A	-x+1,-y,z	`2_655`	`64`	`22`	`9648`	`615.5`	`-5.9`	`0.235`	`4`	`0`	`0`	`0.000`
`2`		A	`57`	`19`	`9648`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`60`	`19`	`9648`	`568.3`	`-3.5`	`0.384`	`7`	`0`	`0`	`0.000`
`3`		A	`42`	`13`	`9648`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`47`	`13`	`9648`	`382.0`	`0.7`	`0.671`	`4`	`7`	`0`	`0.000`
`4`		A	`22`	`7`	`9648`	`x`	A	x,y,z-1	`1_554`	`13`	`5`	`9648`	`138.0`	`-1.9`	`0.193`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`9648`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`9`	`4`	`9648`	`94.7`	`-0.1`	`0.295`	`1`	`0`	`0`	`0.000`
`6`		[MN]A:301	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9648`	`54.9`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.041`
`7`		[MN]A:302	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9648`	`53.1`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.040`
`8`		A	`4`	`3`	`9648`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`2`	`2`	`9648`	`38.3`	`-1.0`	`0.136`	`0`	`0`	`0`	`0.000`
`9`		[MN]A:302	`1`	`1`	`123`	`f`	[MN]A:301	x,y,z	`1_555`	`1`	`1`	`123`	`22.5`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		A	`2`	`1`	`9648`	`◊`	A	-x,-y,z	`2_555`	`2`	`1`	`9648`	`18.7`	`-0.5`	`0.242`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`4`	`9648`	`◊`	A	-x+1,-y+1,z	`2_665`	`6`	`4`	`9648`	`18.7`	`-0.3`	`0.522`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`9648`	`x`	A	-x+1,-y,z-1	`2_654`	`1`	`1`	`9648`	`12.2`	`0.2`	`0.749`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`9648`	`◊`	[MN]A:302	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`123`	`4.1`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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