PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=858-51-4DI)

Interfaces in PDB 2zyu crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF MOUSE CYTOSOLIC SULFOTRANSFERASE MSULT1D1 COMPLEX WITH PAPS AND P-NITROPHENYL SULFATE

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`		[PPS]X:501	`30`	`1`	`626`	`f`	X	x,y,z	`1_555`	`70`	`24`	`12020`	`425.7`	`-3.1`	`0.538`	`21`	`0`	`0`	`0.084`
`2`		X	`49`	`15`	`12020`	`x`	X	x,y,z-1	`1_554`	`47`	`13`	`12020`	`398.9`	`-2.2`	`0.509`	`3`	`2`	`0`	`0.000`
`3`		X	`39`	`10`	`12020`	`◊`	X	-x,y,-z+1	`2_556`	`39`	`10`	`12020`	`388.3`	`-4.2`	`0.246`	`8`	`4`	`0`	`0.000`
`4`		X	`32`	`13`	`12020`	`x`	X	-x-1/2,y-1/2,-z	`4_445`	`34`	`8`	`12020`	`276.3`	`-1.8`	`0.442`	`2`	`2`	`0`	`0.000`
`5`		X	`37`	`16`	`12020`	`x`	X	-x-1/2,y-1/2,-z+1	`4_446`	`24`	`7`	`12020`	`268.9`	`-0.6`	`0.599`	`4`	`0`	`0`	`0.000`
`6`		[4NS]X:859	`14`	`1`	`340`	`f`	X	x,y,z	`1_555`	`43`	`20`	`12020`	`256.9`	`0.1`	`0.366`	`0`	`0`	`0`	`0.000`
`7`		[GOL]X:1001	`6`	`1`	`219`	`f`	X	x,y,z	`1_555`	`22`	`7`	`12020`	`115.5`	`-0.1`	`0.586`	`4`	`0`	`0`	`0.013`
`8`		[GOL]X:1002	`6`	`1`	`220`	`f`	X	x,y,z	`1_555`	`13`	`6`	`12020`	`100.0`	`0.2`	`0.599`	`2`	`0`	`0`	`0.005`
`9`		[GOL]X:1002	`3`	`1`	`220`	`◊`	X	x,y,z-1	`1_554`	`5`	`3`	`12020`	`52.2`	`0.6`	`0.654`	`1`	`0`	`0`	`0.000`
`10`		[4NS]X:859	`2`	`1`	`340`	`f`	[PPS]X:501	x,y,z	`1_555`	`1`	`1`	`626`	`6.8`	`0.2`	`0.355`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe