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Interfaces in PDB 2ozn crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

THE COHESIN-DOCKERIN COMPLEX OF NAGJ AND NAGH FROM CLOSTRIDIUM PERFRINGENS

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`		B	`81`	`20`	`7709`	`◊`	A	x,y,z	`1_555`	`92`	`24`	`7093`	`817.0`	`-12.3`	`0.043`	`4`	`0`	`0`	`0.548`
`2`		B	`71`	`20`	`7709`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`63`	`19`	`7093`	`615.1`	`2.2`	`0.816`	`7`	`4`	`0`	`0.000`
`3`		B	`54`	`18`	`7709`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`58`	`18`	`7093`	`510.8`	`-0.4`	`0.630`	`3`	`2`	`0`	`0.000`
`4`		A	`19`	`8`	`7093`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`8`	`7709`	`186.4`	`0.2`	`0.566`	`1`	`0`	`0`	`0.000`
`5`		A	`18`	`6`	`7093`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`7093`	`180.6`	`1.0`	`0.660`	`3`	`3`	`0`	`0.000`
`6`		B	`10`	`6`	`7709`	`x`	B	x-1,y,z	`1_455`	`10`	`3`	`7709`	`78.5`	`-0.5`	`0.506`	`0`	`0`	`0`	`0.000`
`7`		B	`6`	`2`	`7709`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`8`	`2`	`7709`	`71.0`	`-1.1`	`0.242`	`0`	`1`	`0`	`0.000`
`8`		[CL]A:403	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`7093`	`66.8`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.452`
`9`		B	`7`	`3`	`7709`	`x`	B	-x+3/2,-y,z-1/2	`2_654`	`4`	`2`	`7709`	`29.1`	`1.0`	`0.847`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`7709`	`◊`	A	x-1,y,z	`1_455`	`3`	`1`	`7093`	`12.3`	`0.2`	`0.731`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`7709`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`7709`	`1.7`	`-0.1`	`0.471`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe