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Interfaces in PDB 4cvo crystal.
Space symmetry group: P 64 2 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL COLIED-COIL DOMAIN OF HUMAN DNA EXCISION REPAIR PROTEIN ERCC-6

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	`117`	`29`	`6546`	`◊`	A	-y+2,-x+2,-z+1/3	`7_775`	`115`	`29`	`6546`	`1159.5`	`-12.4`	`0.802`	`12`	`2`	`0`	`1.000`
`2`		A	`41`	`13`	`6546`	`◊`	A	-x+3,-y+2,z	`4_875`	`41`	`13`	`6546`	`453.9`	`-14.5`	`0.060`	`3`	`0`	`1`	`1.000`
`3`		A	`27`	`8`	`6546`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`27`	`8`	`6546`	`287.6`	`-7.1`	`0.249`	`0`	`0`	`0`	`0.221`
`4`		A	`23`	`6`	`6546`	`◊`	A	-x+y+2,y,-z	`11_755`	`23`	`6`	`6546`	`243.0`	`-5.0`	`0.381`	`0`	`0`	`0`	`0.158`
`5`		A	`20`	`8`	`6546`	`◊`	A	y+1,x-1,-z+1/3	`10_645`	`20`	`8`	`6546`	`227.6`	`-5.9`	`0.189`	`0`	`0`	`0`	`0.219`
`6`		A	`17`	`6`	`6546`	`x`	A	y,x-1,-z+1/3	`10_545`	`24`	`5`	`6546`	`193.6`	`-4.5`	`0.361`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`7`	`6546`	`◊`	A	-x+2,-y+1,z	`4_765`	`17`	`7`	`6546`	`129.1`	`-1.9`	`0.621`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`6546`	`◊`	A	-x+3,-y+1,z	`4_865`	`6`	`3`	`6546`	`93.9`	`-3.0`	`0.107`	`0`	`0`	`0`	`0.111`
`9`		[MG]A:1159	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`10`	`6`	`6546`	`52.7`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.447`

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

Protein Data Bank
in Europe