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Interfaces in PDB 4j9t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF A PUTATIVE, DE NOVO DESIGNED UNNATURAL AMINO ACID DEPENDENT METALLOPROTEIN, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR61

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	`51`	`17`	`13233`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`61`	`21`	`13233`	`513.6`	`-0.7`	`0.446`	`4`	`2`	`0`	`0.000`
`2`		A	`49`	`18`	`13233`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`14`	`13233`	`422.4`	`-2.1`	`0.472`	`3`	`0`	`0`	`0.000`
`3`		A	`47`	`15`	`13233`	`x`	A	x-1,y,z	`1_455`	`39`	`12`	`13233`	`397.5`	`2.4`	`0.702`	`7`	`4`	`0`	`0.000`
`4`		A	`28`	`10`	`13233`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`29`	`13`	`13233`	`211.0`	`-0.1`	`0.411`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:501	`6`	`1`	`215`	`f`	A	x,y,z	`1_555`	`17`	`7`	`13233`	`98.5`	`0.1`	`0.603`	`4`	`0`	`0`	`0.024`
`6`		[ARS]A:502	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`6`	`4`	`13233`	`72.3`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.076`
`7`		A	`7`	`4`	`13233`	`◊`	[GOL]A:501	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`215`	`48.1`	`-0.5`	`0.502`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`13233`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`13233`	`5.1`	`0.1`	`0.705`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe