PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=115-DM-BAM)

Interfaces in PDB 5h2v crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE KARYOPHERIN KAP121P BOUND TO THE SUMO PROTEASE ULP1P

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	`87`	`27`	`44945`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`81`	`26`	`44945`	`729.8`	`-7.6`	`0.262`	`6`	`1`	`0`	`0.000`
`2`		A	`67`	`21`	`44945`	`x`	A	x-1,y,z	`1_455`	`67`	`20`	`44945`	`657.9`	`-3.9`	`0.491`	`7`	`2`	`0`	`0.000`
`3`		A	`52`	`17`	`44945`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`52`	`16`	`44945`	`427.3`	`1.8`	`0.861`	`3`	`4`	`0`	`0.000`
`4`		A	`44`	`12`	`44945`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`41`	`10`	`44945`	`408.9`	`-1.3`	`0.608`	`5`	`0`	`0`	`0.000`
`5`		B	`25`	`5`	`775`	`◊`	A	x,y,z	`1_555`	`56`	`20`	`44945`	`394.0`	`-1.3`	`0.742`	`4`	`3`	`0`	`0.100`
`6`		A	`43`	`18`	`44945`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`44`	`19`	`44945`	`319.6`	`-0.3`	`0.718`	`3`	`0`	`0`	`0.000`
`7`		A	`14`	`6`	`44945`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`17`	`7`	`44945`	`100.6`	`-0.8`	`0.516`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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