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PISA Interface List.

Session Map (id=354-3P-HCB)

Interfaces in PDB 3vht crystal.
Space symmetry group: C 2 2 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF GFP-WRNIP1 UBZ DOMAIN FUSION PROTEIN IN COMPLEX WITH UBIQUITIN

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	`103`	`30`	`12299`	`◊`	A	x,y,z	`1_555`	`103`	`32`	`10539`	`947.8`	`-3.9`	`0.547`	`21`	`0`	`0`	`1.000`
`2`		C	`69`	`18`	`4708`	`◊`	B	x,y,z	`1_555`	`71`	`25`	`12299`	`686.7`	`-3.4`	`0.364`	`12`	`5`	`0`	`0.100`
`3`		C	`34`	`9`	`4708`	`◊`	A	x,-y-1,-z	`4_545`	`41`	`14`	`10539`	`376.7`	`-0.7`	`0.241`	`0`	`0`	`0`	`0.000`
`4`		B	`34`	`10`	`12299`	`◊`	B	x,-y-1,-z	`4_545`	`34`	`10`	`12299`	`347.9`	`0.5`	`0.735`	`4`	`4`	`0`	`0.000`
`5`		B	`30`	`8`	`12299`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`45`	`14`	`10539`	`303.7`	`1.0`	`0.750`	`4`	`4`	`0`	`0.000`
`6`		B	`28`	`6`	`12299`	`◊`	A	x,-y-1,-z	`4_545`	`30`	`11`	`10539`	`274.7`	`-2.3`	`0.391`	`1`	`0`	`0`	`0.000`
`7`		C	`29`	`8`	`4708`	`◊`	A	-x,-y-1,z-1/2	`2_544`	`22`	`7`	`10539`	`252.3`	`-2.9`	`0.187`	`0`	`2`	`0`	`0.000`
`8`		C	`23`	`7`	`4708`	`◊`	C	-x,y,-z-1/2	`3_554`	`23`	`7`	`4708`	`251.6`	`0.5`	`0.602`	`2`	`2`	`0`	`0.000`
`9`		B	`21`	`8`	`12299`	`◊`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`15`	`7`	`10539`	`146.9`	`-2.8`	`0.214`	`0`	`0`	`0`	`0.000`
`10`		B	`13`	`7`	`12299`	`◊`	A	-x,y,-z-1/2	`3_554`	`18`	`6`	`10539`	`87.7`	`-1.0`	`0.421`	`0`	`0`	`0`	`0.000`
`11`		B	`7`	`2`	`12299`	`◊`	B	-x,y,-z-1/2	`3_554`	`7`	`2`	`12299`	`66.5`	`0.8`	`0.795`	`0`	`0`	`0`	`0.000`
`12`		A	`6`	`2`	`10539`	`◊`	A	-x,y,-z+1/2	`3_555`	`6`	`2`	`10539`	`62.3`	`1.1`	`0.847`	`0`	`0`	`0`	`0.000`

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