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Interfaces in PDB 3oru crystal.
Space symmetry group: C 2 2 21. Resolution: 1.11 Å

CRYSTAL STRUCTURE OF A DUF1989 FAMILY PROTEIN (TM1040_0329) FROM SILICIBACTER SP. TM1040 AT 1.11 A RESOLUTION

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	`195`	`48`	`10716`	`◊`	A	-x,y,-z+1/2	`3_555`	`192`	`48`	`10716`	`1759.9`	`-6.5`	`0.496`	`36`	`10`	`0`	`0.182`
`2`		A	`47`	`13`	`10716`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`42`	`14`	`10716`	`376.9`	`-0.0`	`0.624`	`3`	`7`	`0`	`0.000`
`3`		A	`32`	`12`	`10716`	`◊`	A	-x,y,-z-1/2	`3_554`	`31`	`12`	`10716`	`273.0`	`5.9`	`0.954`	`4`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`10716`	`x`	A	-x+1/2,-y-1/2,z-1/2	`6_544`	`18`	`6`	`10716`	`187.4`	`4.4`	`0.938`	`2`	`0`	`0`	`0.000`
`5`		A	`25`	`11`	`10716`	`◊`	A	x,-y-1,-z	`4_545`	`25`	`11`	`10716`	`177.4`	`1.0`	`0.727`	`0`	`2`	`0`	`0.000`
`6`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`17`	`8`	`10716`	`80.1`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.135`
`7`		[ZN]A:250	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`3`	`10716`	`49.9`	`-38.5`	`0.000`	`0`	`0`	`0`	`0.586`
`8`		[CL]A:301	`1`	`1`	`125`	`◊`	A	-x,y,-z+1/2	`3_555`	`4`	`1`	`10716`	`32.7`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.051`
`9`		[MG]A:300	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`10716`	`29.5`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.045`
`10`		[MG]A:300	`1`	`1`	`98`	`◊`	A	-x,y,-z-1/2	`3_554`	`6`	`2`	`10716`	`21.6`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[MG]A:300	`1`	`1`	`98`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`4`	`2`	`10716`	`17.8`	`-2.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe