PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=256-6L-60F)

Interfaces in PDB 2ydu crystal.
Space symmetry group: P 21 21 21. Resolution: 1.79 Å

CRYSTAL STRUCTURE OF YOPH IN COMPLEX WITH 3-(1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL)BENZALDEYDE

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	`87`	`25`	`12234`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`86`	`28`	`12234`	`819.7`	`-0.9`	`0.607`	`8`	`2`	`0`	`0.000`
`2`		A	`39`	`13`	`12234`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`30`	`9`	`12234`	`312.9`	`-0.3`	`0.547`	`3`	`0`	`0`	`0.000`
`3`		[79W]A:1469	`16`	`1`	`403`	`f`	A	x,y,z	`1_555`	`30`	`12`	`12234`	`240.8`	`-0.0`	`0.708`	`5`	`0`	`0`	`0.100`
`4`		A	`17`	`5`	`12234`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`6`	`12234`	`138.4`	`-1.1`	`0.417`	`2`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`12234`	`x`	A	x-1,y,z	`1_455`	`5`	`3`	`12234`	`56.0`	`1.1`	`0.867`	`2`	`4`	`0`	`0.000`
`6`		A	`7`	`5`	`12234`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`5`	`2`	`12234`	`36.0`	`-0.5`	`0.382`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe