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PISA Interface List.

Session Map (id=137-HN-2H8)

Interfaces in PDB 1ehw crystal.
Space symmetry group: P 21 3. Resolution: 2.40 Å

HUMAN NUCLEOSIDE DIPHOSPHATE KINASE 4

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`103`	`25`	`7883`	`◊`	A	x,y,z	`1_555`	`100`	`25`	`7966`	`998.1`	`-15.6`	`0.041`	`12`	`0`	`0`	`0.307`
2	`2`		A	`55`	`17`	`7966`	`x`	A	-z+3/2,-x+2,y-1/2	`7_674`	`55`	`16`	`7966`	`519.5`	`-1.4`	`0.458`	`9`	`6`	`0`	`0.159`
	`3`		B	`57`	`16`	`7883`	`x`	B	-z+3/2,-x+2,y-1/2	`7_674`	`50`	`17`	`7883`	`507.3`	`-0.6`	`0.560`	`4`	`1`	`0`	`0.159`
	*Average:*													`513.4`	`-1.0`	`0.509`	`7`	`4`	`0`	`0.159`
3	`4`		B	`42`	`10`	`7883`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`38`	`13`	`7966`	`373.6`	`-7.5`	`0.071`	`0`	`0`	`0`	`0.119`
4	`5`		B	`22`	`7`	`7883`	`◊`	A	z+1/2,-x+3/2,-y+1	`6_566`	`25`	`8`	`7966`	`240.3`	`-1.6`	`0.337`	`3`	`0`	`0`	`0.000`
5	`6`		[SO4]B:163	`5`	`1`	`187`	`f`	B	x,y,z	`1_555`	`12`	`7`	`7883`	`101.0`	`-13.0`	`0.909`	`6`	`0`	`0`	`0.248`
6	`7`		[SO4]A:164	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`9`	`7966`	`100.9`	`-13.4`	`0.896`	`6`	`0`	`0`	`0.405`
7	`8`		[SO4]A:160	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`4`	`7966`	`81.4`	`-11.9`	`0.780`	`8`	`0`	`0`	`0.391`
8	`9`		B	`13`	`6`	`7883`	`◊`	[SO4]A:160	-x+2,y-1/2,-z+1/2	`3_745`	`4`	`1`	`186`	`59.5`	`-8.0`	`0.648`	`1`	`0`	`0`	`0.133`
9	`10`		B	`3`	`1`	`7883`	`◊`	A	z+1,x,y-1	`5_654`	`3`	`2`	`7966`	`23.7`	`-0.1`	`0.574`	`0`	`0`	`0`	`0.000`
10	`11`		[SO4]A:160	`2`	`1`	`186`	`◊`	A	-z+3/2,-x+2,y-1/2	`7_674`	`3`	`1`	`7966`	`13.8`	`-1.8`	`0.616`	`0`	`0`	`0`	`0.045`

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