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Interfaces in PDB 1zo2 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

STRUCTURE OF NUCLEAR TRANSPORT FACTOR 2 (NTF2) FROM CRYPTOSPORIDIUM PARVUM

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`		B	`127`	`35`	`6950`	`◊`	A	x,y,z	`1_555`	`127`	`33`	`7020`	`1365.6`	`-14.4`	`0.057`	`15`	`8`	`0`	`1.000`
`2`		B	`60`	`19`	`6950`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`62`	`19`	`7020`	`585.7`	`-5.4`	`0.219`	`6`	`0`	`0`	`0.000`
`3`		B	`58`	`19`	`6950`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`60`	`15`	`7020`	`556.7`	`-1.8`	`0.502`	`5`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`7020`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`39`	`10`	`6950`	`352.9`	`-1.5`	`0.451`	`3`	`0`	`0`	`0.000`
`5`		B	`16`	`7`	`6950`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`15`	`5`	`7020`	`125.1`	`3.0`	`0.905`	`6`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`7020`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`6`	`7020`	`116.8`	`2.2`	`0.841`	`5`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7020`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`7020`	`11.1`	`-0.0`	`0.399`	`0`	`0`	`0`	`0.000`
`8`		B	`2`	`1`	`6950`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`6950`	`10.6`	`0.2`	`0.748`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`7020`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`7020`	`9.6`	`0.2`	`0.440`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`6950`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`6950`	`0.9`	`0.0`	`0.699`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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