PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=381-1H-CGC)

Interfaces in PDB 3wup crystal.
Space symmetry group: P 21 3. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE UBIQUITIN-BINDING ZINC FINGER (UBZ) DOMAIN OF THE HUMAN DNA POLYMERASE ETA

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`		A	`41`	`12`	`2729`	`x`	A	-z+1/2,-x,y+1/2	`7_555`	`44`	`12`	`2729`	`354.7`	`-4.0`	`0.710`	`3`	`0`	`0`	`0.233`
`2`		A	`36`	`9`	`2729`	`x`	A	z,x,y	`5_555`	`29`	`7`	`2729`	`304.9`	`-7.2`	`0.246`	`0`	`0`	`0`	`0.637`
`3`		[GOL]A:704	`6`	`1`	`219`	`◊`	A	z,x,y	`5_555`	`14`	`3`	`2729`	`81.9`	`-0.6`	`0.628`	`1`	`0`	`0`	`0.092`
`4`		[GOL]A:704	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`9`	`3`	`2729`	`67.6`	`-0.4`	`0.580`	`2`	`0`	`0`	`0.115`
`5`		A	`9`	`1`	`2729`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`9`	`3`	`2729`	`63.6`	`-1.3`	`0.537`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:702	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`8`	`5`	`2729`	`48.3`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.279`
`7`		[NA]A:703	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`5`	`4`	`2729`	`42.6`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.257`
`8`		[GOL]A:704	`4`	`1`	`219`	`x`	[GOL]A:704	z,x,y	`5_555`	`4`	`1`	`219`	`25.9`	`0.2`	`0.646`	`1`	`0`	`0`	`0.020`
`9`		[NA]A:703	`1`	`1`	`125`	`f`	[CL]A:702	x,y,z	`1_555`	`1`	`1`	`125`	`18.3`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.100`
`10`		[ZN]A:701	`1`	`1`	`98`	`f`	A	-z+1/2,-x,y+1/2	`7_555`	`2`	`1`	`2729`	`3.4`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.136`
`11`		[NA]A:703	`1`	`1`	`125`	`x`	[ZN]A:701	x,y,z	`1_555`	`1`	`1`	`98`	`2.4`	`-1.2`	`0.000`	`0`	`0`	`0`	`0.053`

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

Protein Data Bank
in Europe