PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=752-51-N3P)

Interfaces in PDB 4ov9 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.20 Å

STRUCTURE OF ISOPROPYLMALATE SYNTHASE BINDING WITH ALPHA- ISOPROPYLMALATE

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	`255`	`70`	`18001`	`◊`	A	-x+2,-x+y+1,-z+1/3	`5_765`	`251`	`70`	`18001`	`2573.5`	`-20.7`	`0.227`	`30`	`8`	`0`	`0.295`
`2`		A	`126`	`36`	`18001`	`◊`	A	-x+2,-x+y+1,-z-2/3	`5_764`	`127`	`36`	`18001`	`1191.6`	`-3.6`	`0.674`	`8`	`8`	`0`	`0.000`
`3`		A	`40`	`14`	`18001`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`53`	`16`	`18001`	`385.2`	`1.4`	`0.658`	`7`	`0`	`0`	`0.000`
`4`		[VPM]A:402	`11`	`1`	`323`	`f`	A	x,y,z	`1_555`	`32`	`15`	`18001`	`203.7`	`-0.7`	`0.587`	`6`	`0`	`0`	`0.056`
`5`		A	`24`	`11`	`18001`	`x`	A	-y+1,x-y,z-2/3	`2_654`	`20`	`7`	`18001`	`196.9`	`0.3`	`0.690`	`3`	`1`	`0`	`0.000`
`6`		A	`18`	`8`	`18001`	`x`	A	y,x-1,-z	`4_545`	`13`	`6`	`18001`	`130.8`	`-0.1`	`0.568`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`7`	`18001`	`◊`	A	x-y+1,-y+2,-z-1/3	`6_674`	`11`	`7`	`18001`	`82.2`	`-0.5`	`0.545`	`1`	`0`	`0`	`0.000`
`8`		[ZN]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`18001`	`36.3`	`-23.7`	`0.000`	`0`	`0`	`0`	`0.397`
`9`		[VPM]A:402	`4`	`1`	`323`	`f`	[ZN]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`32.7`	`-14.9`	`0.000`	`0`	`0`	`0`	`0.249`
`10`		A	`5`	`3`	`18001`	`x`	A	x,y,z-1	`1_554`	`3`	`2`	`18001`	`19.9`	`-0.2`	`0.494`	`0`	`0`	`0`	`0.000`
`11`		[VPM]A:402	`2`	`1`	`323`	`◊`	A	-x+2,-x+y+1,-z+1/3	`5_765`	`2`	`1`	`18001`	`7.7`	`-0.2`	`0.456`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe