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PISA Interface List.

Session Map (id=725-JD-37C)

Interfaces in PDB 2fnj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A B30.2/SPRY DOMAIN-CONTAINING PROTEIN GUSTAVUS IN COMPLEX WITH ELONGIN B AND ELONGIN C

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	`106`	`28`	`5867`	`◊`	B	x,y,z	`1_555`	`101`	`27`	`6026`	`960.9`	`-12.5`	`0.212`	`15`	`1`	`0`	`1.000`
`2`		C	`79`	`21`	`5867`	`◊`	A	x,y,z	`1_555`	`59`	`16`	`10684`	`689.3`	`-13.7`	`0.029`	`5`	`1`	`0`	`1.000`
`3`		C	`52`	`12`	`5867`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`52`	`14`	`10684`	`526.2`	`-8.3`	`0.205`	`2`	`1`	`0`	`0.100`
`4`		A	`29`	`6`	`10684`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`12`	`10684`	`309.7`	`-1.8`	`0.490`	`4`	`0`	`0`	`0.000`
`5`		B	`36`	`12`	`6026`	`◊`	C	x-1/2,-y+1/2,-z	`4_455`	`33`	`10`	`5867`	`305.2`	`-1.1`	`0.629`	`2`	`0`	`0`	`0.000`
`6`		B	`24`	`9`	`6026`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`24`	`8`	`10684`	`213.6`	`-3.1`	`0.298`	`1`	`0`	`0`	`0.000`
`7`		C	`15`	`7`	`5867`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`8`	`3`	`10684`	`126.4`	`0.1`	`0.698`	`1`	`0`	`0`	`0.000`
`8`		B	`6`	`2`	`6026`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`7`	`3`	`6026`	`60.7`	`1.9`	`0.898`	`3`	`4`	`0`	`0.000`
`9`		B	`3`	`1`	`6026`	`◊`	C	x-1,y,z	`1_455`	`3`	`1`	`5867`	`27.7`	`-0.2`	`0.446`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`6026`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`4`	`1`	`10684`	`21.4`	`0.7`	`0.808`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`2`	`6026`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`10684`	`13.8`	`0.4`	`0.799`	`0`	`0`	`0`	`0.000`
`12`		C	`2`	`2`	`5867`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`10684`	`9.9`	`0.1`	`0.441`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe