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PISA Interface List.

Session Map (id=353-0H-EOM)

Interfaces in PDB 1ds0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.63 Å

CRYSTAL STRUCTURE OF CLAVAMINATE SYNTHASE

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	`70`	`22`	`13356`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`53`	`20`	`13356`	`519.9`	`-2.3`	`0.448`	`9`	`3`	`0`	`0.000`
`2`		A	`50`	`19`	`13356`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`47`	`14`	`13356`	`476.1`	`-4.8`	`0.213`	`3`	`0`	`0`	`0.000`
`3`		A	`32`	`9`	`13356`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`30`	`10`	`13356`	`270.7`	`-2.7`	`0.285`	`1`	`0`	`0`	`0.000`
`4`		A	`20`	`8`	`13356`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`25`	`11`	`13356`	`200.8`	`-1.6`	`0.293`	`0`	`0`	`0`	`0.000`
`5`		[ACT]A:800	`4`	`1`	`188`	`f`	A	x,y,z	`1_555`	`20`	`10`	`13356`	`119.2`	`-0.9`	`0.526`	`3`	`0`	`0`	`0.005`
`6`		[SO4]A:802	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`16`	`8`	`13356`	`106.7`	`-16.6`	`0.742`	`8`	`0`	`0`	`0.043`
`7`		[SO4]A:801	`5`	`1`	`191`	`f`	A	x,y,z	`1_555`	`13`	`3`	`13356`	`86.0`	`-12.7`	`0.866`	`4`	`0`	`0`	`0.031`
`8`		[SO4]A:803	`4`	`1`	`190`	`f`	A	x,y,z	`1_555`	`6`	`3`	`13356`	`71.8`	`-9.1`	`0.912`	`3`	`0`	`0`	`0.022`
`9`		[SO4]A:803	`4`	`1`	`190`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`13356`	`40.3`	`-3.9`	`0.968`	`2`	`0`	`0`	`0.000`

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