PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=153-B1-21D)

Interfaces in PDB 3ltc crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

X-RAY STRUCTURE OF A NON-BIOLOGICAL ATP BINDING PROTEIN DETERMINED IN THE PRESENCE OF 10 MM ATP AT 2.0 A BY MULTI-WAVELENGTH ANOMALOUS DISPERSION

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	`91`	`26`	`5175`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`90`	`26`	`5175`	`900.2`	`-9.4`	`0.203`	`14`	`4`	`0`	`1.000`
`2`		A	`38`	`10`	`5175`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`40`	`12`	`5175`	`363.4`	`-3.1`	`0.373`	`6`	`1`	`0`	`0.000`
`3`		[ATP]A:81	`22`	`1`	`570`	`f`	A	x,y,z	`1_555`	`38`	`12`	`5175`	`251.2`	`2.6`	`0.679`	`1`	`0`	`0`	`0.000`
`4`		[PEG]A:82	`7`	`1`	`257`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`31`	`7`	`5175`	`130.8`	`1.1`	`0.252`	`0`	`0`	`0`	`0.000`
`5`		[PEG]A:83	`7`	`1`	`262`	`◊`	A	x,y,z	`1_555`	`24`	`4`	`5175`	`115.8`	`2.9`	`0.337`	`1`	`0`	`0`	`0.000`
`6`		[PEG]A:83	`7`	`1`	`262`	`f`	A	-x,-x+y,-z+2/3	`6_555`	`9`	`2`	`5175`	`77.6`	`0.7`	`0.141`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:84	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`8`	`4`	`5175`	`56.1`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.678`
`8`		[CL]A:84	`1`	`1`	`125`	`f`	[CL]A:84	-x,-x+y,-z+2/3	`6_555`	`1`	`1`	`125`	`48.9`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.214`
`9`		[PEG]A:82	`3`	`1`	`257`	`f`	A	x,y,z	`1_555`	`5`	`2`	`5175`	`38.1`	`0.9`	`0.373`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:80	`1`	`1`	`98`	`f`	A	-y,x-y-1,z-1/3	`2_544`	`1`	`1`	`5175`	`1.4`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.226`

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

Protein Data Bank
in Europe