PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=967-F4-JB9)

Interfaces in PDB 4s2u crystal.
Space symmetry group: P 63 2 2. Resolution: 2.71 Å

CRYSTAL STRUCTURE OF THE PHOSPHORYBOSYLPYROPHOSPHATE SYNTHETASE FROM E. COLI

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	`200`	`54`	`14986`	`◊`	A	x-y,-y,-z	`7_555`	`200`	`54`	`14986`	`1812.7`	`-14.9`	`0.096`	`20`	`8`	`0`	`0.623`
`2`		A	`178`	`45`	`14986`	`◊`	A	-x,-x+y,-z	`9_555`	`178`	`46`	`14986`	`1643.1`	`-11.3`	`0.164`	`16`	`8`	`0`	`0.564`
`3`		A	`52`	`14`	`14986`	`◊`	A	-y,-x,-z-1/2	`8_554`	`52`	`14`	`14986`	`455.5`	`-1.4`	`0.471`	`8`	`0`	`0`	`0.000`
`4`		A	`41`	`10`	`14986`	`x`	A	-y,x-y,z	`3_555`	`47`	`15`	`14986`	`381.2`	`4.4`	`0.811`	`8`	`4`	`0`	`0.000`
`5`		A	`33`	`10`	`14986`	`x`	A	-y,x-y+1,z	`3_565`	`29`	`8`	`14986`	`274.8`	`-2.0`	`0.290`	`5`	`1`	`0`	`0.000`
`6`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`14986`	`50.7`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.436`

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

Protein Data Bank
in Europe