PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=763-96-M4D)

Interfaces in PDB 4l7o crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

HUMAN ARTD3 (PARP3) - CATALYTIC DOMAIN IN COMPLEX WITH INHIBITOR STO1542

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	`97`	`30`	`17264`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`95`	`27`	`17264`	`915.0`	`-12.3`	`0.110`	`10`	`4`	`0`	`0.000`
`2`		A	`49`	`16`	`17264`	`x`	A	-x+1,y-1/2,-z	`2_645`	`60`	`17`	`17264`	`486.0`	`-2.6`	`0.554`	`3`	`2`	`0`	`0.000`
`3`		[1VD]A:601	`28`	`1`	`645`	`f`	A	x,y,z	`1_555`	`68`	`20`	`17264`	`432.5`	`-7.4`	`0.512`	`3`	`0`	`0`	`0.114`
`4`		A	`41`	`14`	`17264`	`x`	A	x,y-1,z	`1_545`	`43`	`12`	`17264`	`359.4`	`-1.0`	`0.637`	`6`	`2`	`0`	`0.000`
`5`		A	`34`	`12`	`17264`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`15`	`17264`	`355.8`	`-5.5`	`0.164`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`3`	`17264`	`x`	A	x-1,y,z	`1_455`	`17`	`6`	`17264`	`141.3`	`0.2`	`0.699`	`2`	`0`	`0`	`0.000`
`7`		A	`17`	`6`	`17264`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`17`	`5`	`17264`	`136.0`	`-0.4`	`0.610`	`1`	`0`	`0`	`0.000`
`8`		[DMS]A:602	`4`	`1`	`214`	`f`	A	x,y,z	`1_555`	`20`	`10`	`17264`	`106.2`	`2.2`	`0.443`	`2`	`0`	`0`	`0.000`
`9`		A	`12`	`6`	`17264`	`x`	A	x-1,y,z-1	`1_454`	`9`	`3`	`17264`	`85.9`	`0.1`	`0.662`	`0`	`1`	`0`	`0.000`
`10`		[DMS]A:602	`4`	`1`	`214`	`f`	[1VD]A:601	x,y,z	`1_555`	`11`	`1`	`645`	`64.6`	`-0.3`	`0.463`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe