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PISA Interface List.

Session Map (id=278-DL-358)

Interfaces in PDB 5dsd crystal.
Space symmetry group: P 64 2 2. Resolution: 2.31 Å

THE CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF EBOLA (BUNDIBUGYO) NUCLEOPROTEIN

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	`98`	`26`	`7137`	`◊`	A	x,x-y+1,-z+2/3	`12_565`	`97`	`26`	`7137`	`903.6`	`-11.4`	`0.191`	`14`	`0`	`0`	`0.393`
`2`		A	`50`	`14`	`7137`	`◊`	A	-y+1,-x+1,-z+1/3	`10_665`	`48`	`14`	`7137`	`523.0`	`-13.4`	`0.014`	`4`	`0`	`0`	`0.408`
`3`		A	`43`	`10`	`7137`	`◊`	A	y,x,-z+1/3	`7_555`	`42`	`10`	`7137`	`405.9`	`-3.5`	`0.408`	`2`	`0`	`0`	`0.000`
`4`		[GOL]A:801	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`13`	`5`	`7137`	`90.2`	`-0.1`	`0.584`	`1`	`0`	`0`	`0.031`
`5`		[GOL]A:802	`5`	`1`	`218`	`f`	A	x,y,z	`1_555`	`11`	`4`	`7137`	`85.5`	`0.5`	`0.665`	`3`	`0`	`0`	`0.047`
`6`		[CL]A:803	`1`	`1`	`125`	`f`	A	x,x-y+1,-z+2/3	`12_565`	`14`	`8`	`7137`	`75.0`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.514`
`7`		[CL]A:803	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`7137`	`24.4`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.115`
`8`		A	`3`	`1`	`7137`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`2`	`1`	`7137`	`8.7`	`-0.0`	`0.553`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe