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Interfaces in PDB 4jgh crystal.
Space symmetry group: C 2 2 21. Resolution: 3.00 Å

STRUCTURE OF THE SOCS2-ELONGIN BC COMPLEX BOUND TO AN N-TERMINAL FRAGMENT OF CULLIN5

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`		C	`123`	`32`	`6442`	`◊`	B	x,y,z	`1_555`	`122`	`33`	`6698`	`1144.4`	`-12.6`	`0.270`	`15`	`3`	`0`	`1.000`
`2`		B	`101`	`35`	`6698`	`◊`	B	x,-y+1,-z	`4_565`	`101`	`35`	`6698`	`1054.8`	`-0.1`	`0.776`	`16`	`4`	`0`	`0.000`
`3`		A	`111`	`33`	`9780`	`◊`	D	-x+1/2,y-1/2,-z-1/2	`7_544`	`89`	`14`	`19607`	`987.1`	`-11.4`	`0.119`	`17`	`8`	`0`	`1.000`
`4`		C	`109`	`24`	`6442`	`◊`	A	x,y,z	`1_555`	`91`	`31`	`9780`	`965.4`	`-19.4`	`0.041`	`8`	`1`	`0`	`1.000`
`5`		D	`89`	`20`	`19607`	`◊`	C	x,y,z	`1_555`	`81`	`21`	`6442`	`784.2`	`-7.8`	`0.325`	`9`	`5`	`0`	`1.000`
`6`		D	`46`	`14`	`19607`	`◊`	A	-x,y,-z-1/2	`3_554`	`50`	`17`	`9780`	`472.6`	`2.1`	`0.839`	`11`	`0`	`0`	`0.000`
`7`		D	`30`	`9`	`19607`	`◊`	B	-x,y,-z-1/2	`3_554`	`22`	`7`	`6698`	`223.6`	`2.1`	`0.773`	`3`	`4`	`0`	`0.000`
`8`		D	`23`	`6`	`19607`	`◊`	A	x,y,z	`1_555`	`23`	`6`	`9780`	`213.5`	`-1.8`	`0.330`	`2`	`0`	`0`	`0.070`
`9`		B	`17`	`5`	`6698`	`◊`	A	x,y,z	`1_555`	`20`	`7`	`9780`	`189.7`	`-5.8`	`0.038`	`0`	`0`	`0`	`0.120`
`10`		D	`23`	`9`	`19607`	`◊`	C	-x,y,-z-1/2	`3_554`	`20`	`10`	`6442`	`165.9`	`1.5`	`0.829`	`3`	`1`	`0`	`0.000`
`11`		C	`18`	`9`	`6442`	`◊`	B	x,-y+1,-z	`4_565`	`15`	`7`	`6698`	`153.1`	`-0.5`	`0.470`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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