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PISA Interface List.

Session Map (id=256-9C-E06)

Interfaces in PDB 3v6e crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF USP2 AND A MUTANT FORM OF 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	`188`	`39`	`5236`	`◊`	A	x,y,z	`1_555`	`213`	`60`	`15665`	`1842.5`	`-6.4`	`0.349`	`33`	`12`	`0`	`0.487`
`2`		B	`55`	`14`	`5236`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`60`	`18`	`15665`	`546.2`	`-2.9`	`0.312`	`9`	`3`	`0`	`0.000`
`3`		A	`49`	`12`	`15665`	`x`	A	x-1,y,z	`1_455`	`55`	`13`	`15665`	`412.1`	`-1.5`	`0.482`	`7`	`1`	`0`	`0.000`
`4`		A	`44`	`14`	`15665`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`47`	`18`	`15665`	`384.6`	`-3.7`	`0.254`	`5`	`0`	`0`	`0.000`
`5`		A	`33`	`10`	`15665`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`30`	`9`	`5236`	`251.1`	`-0.9`	`0.491`	`0`	`1`	`0`	`0.000`
`6`		A	`15`	`4`	`15665`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`23`	`7`	`15665`	`159.4`	`0.7`	`0.619`	`3`	`1`	`0`	`0.000`
`7`		[GOL]A:1	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`27`	`8`	`15665`	`112.4`	`-1.5`	`0.379`	`3`	`0`	`0`	`0.059`
`8`		[CL]A:701	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`15665`	`68.2`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.232`
`9`		[GOL]A:1	`6`	`1`	`219`	`◊`	B	x,y,z	`1_555`	`8`	`3`	`5236`	`64.5`	`0.3`	`0.626`	`1`	`0`	`0`	`0.003`
`10`		[CL]A:702	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`12`	`5`	`5236`	`61.6`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.170`
`11`		[CL]A:702	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`15665`	`30.1`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.048`

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