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PISA Interface List.

Session Map (id=154-3C-3G1)

Interfaces in PDB 1jy8 crystal.
Space symmetry group: I 21 3. Resolution: 2.50 Å

2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE SYNTHASE (ISPF)

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	`112`	`30`	`7447`	`x`	A	z,x,y	`5_555`	`97`	`32`	`7447`	`969.1`	`-9.9`	`0.360`	`1`	`7`	`0`	`0.212`
`2`		A	`44`	`13`	`7447`	`◊`	A	-x+1/2,y,-z	`15_555`	`44`	`13`	`7447`	`467.2`	`-7.1`	`0.189`	`0`	`0`	`0`	`0.000`
`3`		[C5P]A:669	`21`	`1`	`439`	`f`	A	z,x,y	`5_555`	`31`	`12`	`7447`	`223.6`	`-1.1`	`0.728`	`6`	`0`	`0`	`0.069`
`4`		[CDI]A:421	`15`	`1`	`372`	`f`	A	x,y,z	`1_555`	`26`	`12`	`7447`	`207.7`	`4.6`	`0.432`	`6`	`0`	`0`	`0.000`
`5`		[C5P]A:669	`10`	`1`	`439`	`◊`	A	x,y,z	`1_555`	`15`	`7`	`7447`	`101.4`	`-1.9`	`0.550`	`0`	`0`	`0`	`0.035`
`6`		[CDI]A:421	`6`	`1`	`372`	`◊`	[C5P]A:669	x,y,z	`1_555`	`5`	`1`	`439`	`48.8`	`-0.4`	`0.077`	`0`	`0`	`0`	`0.008`
`7`		[ZN]A:300	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`7447`	`34.1`	`-24.3`	`0.000`	`0`	`0`	`0`	`0.453`
`8`		[CDI]A:421	`5`	`1`	`372`	`◊`	A	z,x,y	`5_555`	`3`	`3`	`7447`	`27.7`	`0.7`	`0.036`	`0`	`0`	`0`	`0.000`
`9`		[CDI]A:421	`5`	`1`	`372`	`f`	[ZN]A:300	x,y,z	`1_555`	`1`	`1`	`98`	`27.2`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.210`
`10`		[C5P]A:669	`1`	`1`	`439`	`◊`	[ZN]A:300	x,y,z	`1_555`	`1`	`1`	`98`	`6.0`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.045`
`11`		[ZN]A:300	`1`	`1`	`98`	`◊`	A	z,x,y	`5_555`	`1`	`1`	`7447`	`3.3`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.018`

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