PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=266-9H-F74)

Interfaces in PDB 4wz3 crystal.
Space symmetry group: P 61. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN LUBX/LEGU2/LPP2887 U-BOX 1 AND HOMO SAPIENS UBE2D2

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	`64`	`14`	`11915`	`◊`	A	-y,x-y+1,z+1/3	`2_565`	`74`	`22`	`7841`	`667.7`	`-9.9`	`0.128`	`4`	`1`	`0`	`0.100`
`2`		A	`68`	`20`	`7841`	`◊`	B	x-y,x,z+1/6	`6_555`	`64`	`19`	`11915`	`617.1`	`-5.6`	`0.370`	`4`	`1`	`0`	`0.000`
`3`		B	`71`	`19`	`11915`	`x`	B	x-y,x,z+1/6	`6_555`	`66`	`14`	`11915`	`608.9`	`-4.0`	`0.497`	`10`	`3`	`0`	`0.000`
`4`		B	`65`	`19`	`11915`	`◊`	A	x,y,z	`1_555`	`61`	`16`	`7841`	`607.5`	`-4.5`	`0.348`	`7`	`0`	`0`	`0.000`
`5`		A	`34`	`12`	`7841`	`x`	A	-x-1,-y,z-1/2	`4_454`	`36`	`10`	`7841`	`303.0`	`-0.3`	`0.676`	`4`	`0`	`0`	`0.000`
`6`		B	`7`	`1`	`11915`	`x`	B	-y,x-y+1,z+1/3	`2_565`	`7`	`3`	`11915`	`65.8`	`-2.0`	`0.173`	`0`	`0`	`0`	`0.000`
`7`		B	`7`	`2`	`11915`	`◊`	A	-y,x-y+1,z-2/3	`2_564`	`9`	`4`	`7841`	`51.2`	`0.8`	`0.783`	`0`	`0`	`0`	`0.000`
`8`		B	`8`	`2`	`11915`	`x`	B	-y,x-y,z+1/3	`2_555`	`2`	`1`	`11915`	`44.0`	`0.7`	`0.665`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`11915`	`x`	B	x,y,z-1	`1_554`	`7`	`3`	`11915`	`35.5`	`-0.5`	`0.331`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`7841`	`◊`	B	x,y,z-1	`1_554`	`2`	`2`	`11915`	`11.6`	`-0.0`	`0.624`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe