PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=864-41-C4D)

Interfaces in PDB 2act crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTALLOGRAPHIC REFINEMENT OF THE STRUCTURE OF ACTINIDIN AT 1.7 ANGSTROMS RESOLUTION BY FAST FOURIER LEAST-SQUARES METHODS

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	`49`	`16`	`9036`	`x`	A	x,y,z-1	`1_554`	`64`	`18`	`9036`	`509.7`	`-1.2`	`0.683`	`10`	`0`	`0`	`0.000`
`2`		A	`43`	`14`	`9036`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`35`	`10`	`9036`	`343.9`	`-0.3`	`0.620`	`5`	`1`	`0`	`0.000`
`3`		A	`25`	`7`	`9036`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`27`	`9`	`9036`	`223.8`	`1.5`	`0.874`	`4`	`0`	`0`	`0.000`
`4`		[NH4]A:221	`1`	`1`	`117`	`f`	A	x,y,z	`1_555`	`1`	`1`	`9036`	`58.5`	`1.3`	`0.000`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`1`	`9036`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`6`	`2`	`9036`	`57.8`	`-1.2`	`0.266`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`9036`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`2`	`1`	`9036`	`13.7`	`0.2`	`0.710`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9036`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`1`	`1`	`9036`	`0.7`	`-0.0`	`0.593`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe