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Interfaces in PDB 3zf8 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.98 Å

CRYSTAL STRUCTURE OF SACCHAROMYCES CEREVISIAE MNN9 IN COMPLEX WITH GDP AND MN.

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	`222`	`58`	`14168`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`220`	`58`	`14168`	`2190.4`	`-16.4`	`0.129`	`28`	`12`	`0`	`0.505`
`2`		A	`116`	`35`	`14168`	`x`	A	x-y,-y+1,-z	`8_565`	`126`	`32`	`14168`	`1129.9`	`-7.8`	`0.256`	`12`	`2`	`0`	`0.000`
`3`		A	`70`	`20`	`14168`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`70`	`20`	`14168`	`672.2`	`-3.3`	`0.397`	`4`	`0`	`0`	`0.000`
`4`		[GDP]A:1395	`28`	`1`	`558`	`f`	A	x,y,z	`1_555`	`48`	`17`	`14168`	`360.7`	`-3.4`	`0.684`	`8`	`0`	`0`	`0.231`
`5`		[MN]A:1396	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`4`	`14168`	`51.2`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.132`
`6`		[MN]A:1396	`1`	`1`	`123`	`f`	[GDP]A:1395	x,y,z	`1_555`	`10`	`1`	`558`	`46.1`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.133`
`7`		A	`3`	`3`	`14168`	`x`	A	x-1,y,z	`1_455`	`4`	`3`	`14168`	`33.4`	`0.7`	`0.726`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`14168`	`x`	A	x,y-1,z	`1_545`	`3`	`2`	`14168`	`19.3`	`0.8`	`0.839`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe