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Interfaces in PDB 7asu crystal.
Space symmetry group: P 61 2 2. Resolution: 2.23 Å

CRYSTAL STRUCTURE OF TWHD1 OF RPC5 SUBUNIT OF HUMAN RNA POLYMERASE III

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	`71`	`23`	`9828`	`x`	A	x-y-1,-y-1,-z	`8_445`	`59`	`15`	`9828`	`656.1`	`-7.7`	`0.345`	`4`	`1`	`0`	`0.000`
`2`		A	`35`	`11`	`9828`	`◊`	A	x-y,-y,-z	`8_555`	`35`	`11`	`9828`	`397.1`	`-4.1`	`0.417`	`4`	`0`	`0`	`0.000`
`3`		A	`34`	`13`	`9828`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`35`	`13`	`9828`	`382.0`	`-8.6`	`0.062`	`6`	`0`	`0`	`0.053`
`4`		[ZN]A:803	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`6`	`9828`	`50.0`	`-25.2`	`0.000`	`0`	`0`	`0`	`0.237`
`5`		[ZN]A:802	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`9828`	`48.1`	`-24.0`	`0.000`	`0`	`0`	`0`	`0.226`
`6`		[ZN]A:804	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`9828`	`42.9`	`-20.3`	`0.000`	`0`	`0`	`0`	`0.191`
`7`		[ZN]A:801	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`2`	`9828`	`35.0`	`-15.3`	`0.000`	`0`	`0`	`0`	`0.144`
`8`		[ZN]A:802	`1`	`1`	`98`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`7`	`3`	`9828`	`32.7`	`-15.7`	`0.000`	`0`	`0`	`0`	`0.148`
`9`		[ZN]A:801	`1`	`1`	`98`	`◊`	A	x-y-1,-y-1,-z	`8_445`	`3`	`2`	`9828`	`24.0`	`-10.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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