Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=883-DN-P8M)

Interfaces in PDB 3bkf crystal.
Space symmetry group: P 62 2 2. Resolution: 1.90 Å

ZINC-BOUND C-TERMINAL DOMAIN OF NIKR

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	`64`	`21`	`4484`	`◊`	A	-x+y-1,y,-z	`11_455`	`64`	`20`	`4484`	`697.6`	`-16.2`	`0.010`	`4`	`0`	`0`	`0.108`
`2`		A	`47`	`12`	`4484`	`◊`	A	-x-1,-y,z	`4_455`	`47`	`12`	`4484`	`437.1`	`-1.2`	`0.640`	`10`	`4`	`0`	`0.036`
`3`		A	`41`	`12`	`4484`	`◊`	A	-x,-y+1,z	`4_565`	`41`	`12`	`4484`	`401.5`	`-4.8`	`0.346`	`2`	`4`	`0`	`0.000`
`4`		A	`29`	`7`	`4484`	`◊`	A	-y,-x,-z-1/3	`10_554`	`30`	`7`	`4484`	`256.1`	`2.4`	`0.887`	`8`	`0`	`0`	`0.000`
`5`		A	`5`	`3`	`4484`	`◊`	A	x-y,-y,-z	`8_555`	`5`	`3`	`4484`	`54.5`	`-1.6`	`0.113`	`0`	`0`	`0`	`0.009`
`6`		[ZN]A:500	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`4484`	`48.5`	`-29.2`	`0.000`	`0`	`0`	`0`	`0.352`
`7`		[ZN]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`4484`	`47.3`	`-33.9`	`0.000`	`0`	`0`	`0`	`0.410`
`8`		[ZN]A:501	`1`	`1`	`98`	`f`	[ZN]A:500	x,y,z	`1_555`	`1`	`1`	`98`	`13.4`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.130`
`9`		A	`4`	`1`	`4484`	`x`	A	x-y,-y+1,-z	`8_565`	`1`	`1`	`4484`	`10.9`	`0.6`	`0.499`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`4484`	`◊`	A	-x-1,-y+1,z	`4_465`	`1`	`1`	`4484`	`2.5`	`-0.1`	`0.474`	`0`	`0`	`0`	`0.000`
`11`		[ZN]A:500	`1`	`1`	`98`	`◊`	A	-x-1,-y,z	`4_455`	`1`	`1`	`4484`	`1.1`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.005`

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