PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=448-3C-MH1)

Interfaces in PDB 2abs crystal.
Space symmetry group: P 21 21 21. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF T. GONDII ADENOSINE KINASE COMPLEXED WITH AMP-PCP

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	`78`	`25`	`14680`	`x`	A	-x+1,y-1/2,-z-5/2	`3_642`	`82`	`22`	`14680`	`830.7`	`-10.0`	`0.217`	`6`	`0`	`0`	`0.000`
`2`		A	`75`	`21`	`14680`	`x`	A	x-1/2,-y-1/2,-z-2	`4_443`	`69`	`20`	`14680`	`666.4`	`-6.4`	`0.412`	`5`	`1`	`0`	`0.000`
`3`		[ACP]A:1001	`30`	`1`	`629`	`f`	A	x,y,z	`1_555`	`55`	`22`	`14680`	`421.8`	`-3.9`	`0.488`	`8`	`0`	`0`	`0.023`
`4`		A	`42`	`14`	`14680`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`44`	`11`	`14680`	`408.5`	`-2.5`	`0.558`	`4`	`4`	`0`	`0.000`
`5`		[CL]A:1002	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`14680`	`69.8`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.038`
`6`		[NA]A:1003	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`14680`	`68.4`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.038`
`7`		A	`2`	`1`	`14680`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`14680`	`8.1`	`0.0`	`0.573`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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