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PISA Interface List.

Session Map (id=317-6P-2M7)

Interfaces in PDB 2a1i crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE CENTRAL DOMAIN OF HUMAN ERCC1

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	`92`	`23`	`7996`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`76`	`21`	`7996`	`791.2`	`-7.0`	`0.403`	`4`	`2`	`0`	`0.000`
`2`		A	`22`	`4`	`7996`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`39`	`12`	`7996`	`310.9`	`-6.9`	`0.062`	`1`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`7996`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`24`	`6`	`7996`	`239.0`	`-3.8`	`0.278`	`0`	`0`	`0`	`0.000`
`4`		[HG]A:1	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`10`	`7`	`7996`	`71.3`	`-27.4`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`6`	`3`	`7996`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`7`	`2`	`7996`	`60.1`	`-0.9`	`0.374`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`7996`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`3`	`1`	`7996`	`32.9`	`0.5`	`0.787`	`0`	`0`	`0`	`0.000`

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