PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=332-8E-0AK)

Interfaces in PDB 6wg5 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

HUMAN ECTONUCLEOSIDE TRIPHOSPHATE DIPHOSPHOHYDROLASE 4 (ENTPD4, NTPDASE 4)

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	`105`	`28`	`24151`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`122`	`30`	`24151`	`1170.5`	`-14.5`	`0.038`	`3`	`3`	`0`	`0.000`
`2`		A	`97`	`33`	`24151`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`88`	`25`	`24151`	`859.4`	`-1.1`	`0.615`	`0`	`5`	`0`	`0.000`
`3`		A	`24`	`9`	`24151`	`x`	A	x-1,y,z	`1_455`	`17`	`5`	`24151`	`191.3`	`1.4`	`0.751`	`0`	`2`	`0`	`0.000`
`4`		[NAG]B:1	`9`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`14`	`6`	`24151`	`116.7`	`4.4`	`0.584`	`0`	`0`	`0`	`0.000`
`5`		[NAG]B:2	`8`	`1`	`363`	`cf`	[NAG]B:1	x,y,z	`1_555`	`6`	`1`	`361`	`67.7`	`1.5`	`0.110`	`0`	`0`	`0`	`0.000`
`6`		[NAG]B:2	`7`	`1`	`363`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`24151`	`49.1`	`1.1`	`0.323`	`0`	`0`	`0`	`0.000`
`7`		[NAG]B:1	`3`	`1`	`361`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`4`	`2`	`24151`	`30.7`	`0.6`	`0.393`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe