Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=163-91-ANB)

Interfaces in PDB 6cpu crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF YEAST CAPDE2

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	`114`	`33`	`22136`	`◊`	A	-x+1,y,-z+2	`2_657`	`113`	`32`	`22136`	`1055.4`	`-5.0`	`0.492`	`12`	`8`	`0`	`0.000`
`2`		A	`48`	`18`	`22136`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`43`	`13`	`22136`	`415.9`	`-0.9`	`0.610`	`5`	`1`	`0`	`0.000`
`3`		A	`34`	`10`	`22136`	`◊`	A	-x+1,y,-z+1	`2_656`	`34`	`10`	`22136`	`285.1`	`-4.2`	`0.207`	`2`	`0`	`0`	`0.000`
`4`		[MG]A:602	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`15`	`8`	`22136`	`58.6`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.017`
`5`		[ZN]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`22136`	`45.6`	`-34.2`	`0.000`	`0`	`0`	`0`	`0.068`
`6`		A	`6`	`2`	`22136`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`7`	`2`	`22136`	`43.4`	`0.4`	`0.739`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`22136`	`x`	A	x,y,z-1	`1_554`	`4`	`2`	`22136`	`29.9`	`0.7`	`0.846`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:602	`1`	`1`	`98`	`f`	[ZN]A:601	x,y,z	`1_555`	`1`	`1`	`98`	`15.0`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.015`

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