PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=862-D5-03H)

Interfaces in PDB 1ex8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE COMPLEXED WITH HP4A, THE TWO-SUBSTRATE- MIMICKING INHIBITOR

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	`62`	`15`	`8338`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`80`	`24`	`8338`	`688.3`	`-3.3`	`0.500`	`8`	`11`	`0`	`0.000`
`2`		[A4P]A:171	`46`	`1`	`904`	`f`	A	x,y,z	`1_555`	`84`	`30`	`8338`	`610.6`	`-2.2`	`0.778`	`20`	`0`	`0`	`0.035`
`3`		A	`43`	`13`	`8338`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`52`	`14`	`8338`	`415.1`	`-4.5`	`0.277`	`2`	`1`	`0`	`0.000`
`4`		A	`27`	`7`	`8338`	`x`	A	x-1,y,z	`1_455`	`27`	`8`	`8338`	`231.4`	`-1.4`	`0.496`	`3`	`0`	`0`	`0.000`
`5`		[CL]A:162	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`8338`	`68.4`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.034`
`6`		[MG]A:161	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`8338`	`38.8`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.011`
`7`		[A4P]A:171	`6`	`1`	`904`	`f`	[MG]A:161	x,y,z	`1_555`	`1`	`1`	`98`	`37.7`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.020`
`8`		A	`2`	`1`	`8338`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`8338`	`6.2`	`0.0`	`0.486`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe