PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=675-47-D6E)

Interfaces in PDB 4isw crystal.
Space symmetry group: P 32 2 1. Resolution: 3.14 Å

CRYSTAL STRUCTURE OF PHOSPHORYLATED C.ELEGANS THYMIDYLATE SYNTHASE IN COMPLEX WITH DUMP

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	`205`	`52`	`14004`	`◊`	A	x,y,z	`1_555`	`204`	`52`	`14021`	`2035.9`	`-11.5`	`0.334`	`29`	`4`	`0`	`0.537`
2	`2`		B	`49`	`14`	`14004`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`56`	`16`	`14021`	`484.5`	`-0.8`	`0.597`	`4`	`2`	`0`	`0.000`
3	`3`		B	`46`	`13`	`14004`	`◊`	A	x-y,-y,-z-2/3	`6_554`	`48`	`14`	`14021`	`452.6`	`-1.7`	`0.477`	`4`	`2`	`0`	`0.000`
4	`4`		A	`36`	`9`	`14021`	`◊`	A	x-y,-y,-z-2/3	`6_554`	`36`	`9`	`14021`	`390.1`	`3.8`	`0.902`	`12`	`8`	`0`	`0.000`
5	`5`		[UMP]A:401	`19`	`1`	`448`	`f`	A	x,y,z	`1_555`	`36`	`16`	`14021`	`255.7`	`-4.3`	`0.410`	`7`	`0`	`0`	`0.290`
	`6`		[UMP]B:401	`19`	`1`	`446`	`f`	B	x,y,z	`1_555`	`29`	`16`	`14004`	`252.2`	`-2.5`	`0.524`	`8`	`0`	`0`	`0.290`
	*Average:*													`254.0`	`-3.4`	`0.467`	`8`	`0`	`0`	`0.290`
6	`7`		[UMP]A:401	`9`	`1`	`448`	`◊`	B	x,y,z	`1_555`	`14`	`2`	`14004`	`102.7`	`-2.6`	`0.427`	`4`	`0`	`0`	`0.173`
	`8`		[UMP]B:401	`9`	`1`	`446`	`◊`	A	x,y,z	`1_555`	`14`	`2`	`14021`	`100.9`	`-2.8`	`0.398`	`2`	`0`	`0`	`0.173`
	*Average:*													`101.8`	`-2.7`	`0.413`	`3`	`0`	`0`	`0.173`

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

Protein Data Bank
in Europe