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Interfaces in PDB 1g3q crystal.
Space symmetry group: P 21 3. Resolution: 2.00 Å

CRYSTAL STRUCTURE ANALYSIS OF PYROCOCCUS FURIOSUS CELL DIVISION ATPASE MIND

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	`52`	`15`	`10453`	`x`	A	-z+1,x+1/2,-y+3/2	`8_656`	`57`	`17`	`10453`	`506.1`	`-3.1`	`0.318`	`5`	`1`	`0`	`0.000`
`2`		[ADP]A:238	`26`	`1`	`557`	`f`	A	x,y,z	`1_555`	`52`	`17`	`10453`	`355.7`	`-4.9`	`0.614`	`14`	`0`	`0`	`0.051`
`3`		A	`37`	`10`	`10453`	`x`	A	z,x,y	`5_555`	`41`	`13`	`10453`	`346.3`	`-1.8`	`0.368`	`5`	`1`	`0`	`0.000`
`4`		A	`17`	`4`	`10453`	`x`	A	z-1/2,-x+1/2,-y+1	`6_456`	`13`	`5`	`10453`	`155.3`	`2.8`	`0.875`	`4`	`6`	`0`	`0.000`
`5`		[MG]A:239	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`10453`	`46.0`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.028`
`6`		A	`4`	`1`	`10453`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`4`	`2`	`10453`	`36.0`	`0.7`	`0.757`	`0`	`0`	`0`	`0.000`
`7`		[ADP]A:238	`4`	`1`	`557`	`f`	[MG]A:239	x,y,z	`1_555`	`1`	`1`	`98`	`31.4`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.022`

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

Protein Data Bank
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