PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=425-DI-G54)

Interfaces in PDB 6yxt crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE ADP-BOUND FORM OF CHOLINE KINASE FROM PLASMODIUM FALCIPARUM

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	`81`	`22`	`17668`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`72`	`26`	`17668`	`701.0`	`2.2`	`0.854`	`11`	`5`	`0`	`0.000`
`2`		A	`55`	`15`	`17668`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`44`	`14`	`17668`	`423.2`	`-3.6`	`0.381`	`4`	`3`	`0`	`0.000`
`3`		[ADP]A:503	`27`	`1`	`541`	`f`	A	x,y,z	`1_555`	`55`	`21`	`17668`	`372.7`	`-5.6`	`0.520`	`3`	`0`	`0`	`0.030`
`4`		A	`15`	`5`	`17668`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`28`	`11`	`17668`	`229.5`	`2.9`	`0.918`	`3`	`3`	`0`	`0.000`
`5`		[EDO]A:504	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`24`	`9`	`17668`	`113.4`	`4.0`	`0.694`	`4`	`0`	`0`	`0.000`
`6`		[EDO]A:505	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`22`	`9`	`17668`	`107.6`	`2.8`	`0.440`	`3`	`0`	`0`	`0.000`
`7`		[EDO]A:506	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`23`	`6`	`17668`	`93.1`	`2.5`	`0.487`	`1`	`0`	`0`	`0.000`
`8`		[MG]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`17668`	`38.1`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.024`
`9`		[MG]A:502	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`17668`	`34.5`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.020`
`10`		[ADP]A:503	`3`	`1`	`541`	`f`	[MG]A:502	x,y,z	`1_555`	`1`	`1`	`98`	`33.4`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.023`
`11`		[ADP]A:503	`5`	`1`	`541`	`f`	[MG]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`29.4`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.019`
`12`		[MG]A:502	`1`	`1`	`98`	`f`	[MG]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`11.0`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
in Europe