PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-44-POD)

Interfaces in PDB 3hio crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF RICIN A-CHAIN IN COMPLEX WITH THE CYCLIC TETRANUCLEOTIDE INHIBITOR, A TRANSITION STATE ANALOGUE

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`		[C2X]A:268	`72`	`1`	`1546`	`◊`	A	x,y,z	`1_555`	`96`	`32`	`11923`	`747.4`	`2.5`	`0.552`	`20`	`0`	`0`	`0.042`
`2`		A	`62`	`19`	`11923`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`73`	`20`	`11923`	`617.7`	`-7.7`	`0.128`	`4`	`0`	`0`	`0.000`
`3`		A	`41`	`13`	`11923`	`◊`	A	y-1,x+1,-z	`7_465`	`40`	`12`	`11923`	`402.6`	`-2.2`	`0.426`	`4`	`0`	`0`	`0.128`
`4`		A	`42`	`14`	`11923`	`◊`	A	-y,-x,-z+1/2	`8_555`	`42`	`14`	`11923`	`402.4`	`-1.3`	`0.525`	`10`	`0`	`0`	`0.000`
`5`		A	`27`	`8`	`11923`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`28`	`7`	`11923`	`244.3`	`-1.4`	`0.420`	`4`	`0`	`0`	`0.000`
`6`		[C2X]A:268	`16`	`1`	`1546`	`◊`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`10`	`4`	`11923`	`128.4`	`1.8`	`0.751`	`3`	`0`	`0`	`0.000`
`7`		[SO4]A:269	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`7`	`3`	`11923`	`61.1`	`-8.3`	`0.480`	`1`	`0`	`0`	`0.560`
`8`		[SO4]A:269	`3`	`1`	`186`	`◊`	A	y-1,x+1,-z	`7_465`	`3`	`1`	`11923`	`37.5`	`-4.4`	`0.606`	`1`	`0`	`0`	`0.312`

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

Protein Data Bank
in Europe