PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=924-5C-42B)

Interfaces in PDB 1dcq crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE ARF-GAP DOMAIN AND ANKYRIN REPEATS OF PAPBETA.

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	`37`	`10`	`11954`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`32`	`8`	`11954`	`347.3`	`1.2`	`0.804`	`4`	`4`	`0`	`0.000`
`2`		A	`33`	`15`	`11954`	`◊`	A	x,-y,-z	`4_555`	`33`	`15`	`11954`	`301.6`	`4.4`	`0.966`	`2`	`2`	`0`	`0.000`
`3`		A	`21`	`8`	`11954`	`◊`	A	-x,y,-z+1/2	`3_555`	`21`	`8`	`11954`	`177.6`	`-5.9`	`0.060`	`4`	`0`	`0`	`0.000`
`4`		A	`18`	`7`	`11954`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`17`	`7`	`11954`	`170.3`	`-4.1`	`0.133`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`6`	`11954`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`19`	`6`	`11954`	`164.0`	`-0.8`	`0.598`	`2`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`11954`	`◊`	A	x,-y,-z+1	`4_556`	`14`	`4`	`11954`	`144.8`	`-2.8`	`0.210`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`11954`	`x`	A	-x,-y,z-1/2	`2_554`	`8`	`3`	`11954`	`83.2`	`-0.7`	`0.442`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe