PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=527-C7-N2B)

Interfaces in PDB 6ry4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

PARP15 CATALYTIC DOMAIN IN COMPLEX WITH 4-(3-CARBAMOYLPHENOXY) BENZAMIDE.

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	`115`	`27`	`10753`	`◊`	A	x,y,z	`1_555`	`109`	`27`	`10667`	`1056.4`	`-10.6`	`0.132`	`19`	`8`	`0`	`0.830`
`2`		B	`59`	`15`	`10753`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`51`	`15`	`10753`	`542.1`	`-3.6`	`0.214`	`6`	`0`	`0`	`0.000`
`3`		B	`54`	`14`	`10753`	`x`	B	-x-1,y-1/2,-z-1/2	`3_444`	`51`	`18`	`10753`	`474.4`	`-1.6`	`0.465`	`7`	`1`	`0`	`0.000`
`4`		A	`40`	`16`	`10667`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`40`	`15`	`10667`	`355.4`	`2.5`	`0.761`	`7`	`2`	`0`	`0.000`
`5`		[KMW]A:801	`19`	`1`	`449`	`f`	A	x,y,z	`1_555`	`43`	`14`	`10667`	`298.4`	`-4.3`	`0.367`	`4`	`0`	`0`	`0.251`
`6`		A	`33`	`10`	`10667`	`x`	A	x-1,y,z	`1_455`	`28`	`11`	`10667`	`271.9`	`-1.6`	`0.424`	`4`	`0`	`0`	`0.000`
`7`		A	`22`	`7`	`10667`	`◊`	B	x-1,y,z	`1_455`	`25`	`10`	`10753`	`210.7`	`0.5`	`0.643`	`0`	`1`	`0`	`0.000`
`8`		B	`11`	`3`	`10753`	`x`	B	x-1,y,z	`1_455`	`20`	`6`	`10753`	`155.8`	`0.5`	`0.584`	`3`	`1`	`0`	`0.000`
`9`		[DMS]B:801	`4`	`1`	`208`	`f`	B	x,y,z	`1_555`	`26`	`10`	`10753`	`133.4`	`2.9`	`0.428`	`2`	`0`	`0`	`0.000`
`10`		B	`9`	`4`	`10753`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`11`	`4`	`10667`	`72.3`	`0.5`	`0.644`	`1`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`10667`	`◊`	[KMW]A:801	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`449`	`30.3`	`0.2`	`0.539`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`10667`	`◊`	[KMW]A:801	x-1,y,z	`1_455`	`1`	`1`	`449`	`5.6`	`0.2`	`0.798`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe