PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=142-9A-CFE)

Interfaces in PDB 5r10 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 14, DMSO-FREE

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	`75`	`25`	`14793`	`◊`	A	-x+1,y,-z	`2_655`	`74`	`23`	`12716`	`724.4`	`-0.9`	`0.653`	`10`	`2`	`0`	`0.000`
`2`		B	`45`	`9`	`14793`	`◊`	A	x,y,z	`1_555`	`46`	`10`	`12716`	`445.1`	`-6.6`	`0.140`	`3`	`6`	`0`	`0.000`
`3`		B	`39`	`13`	`14793`	`◊`	B	-x,y,-z-1	`2_554`	`39`	`13`	`14793`	`406.0`	`-1.8`	`0.478`	`4`	`0`	`0`	`0.000`
`4`		B	`43`	`17`	`14793`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`51`	`14`	`12716`	`398.1`	`-1.6`	`0.575`	`4`	`0`	`0`	`0.000`
`5`		A	`42`	`13`	`12716`	`◊`	A	-x+1,y,-z+1	`2_656`	`41`	`13`	`12716`	`383.9`	`-3.2`	`0.452`	`4`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`12716`	`x`	A	x-1/2,y+1/2,z	`3_455`	`13`	`2`	`12716`	`140.3`	`-0.5`	`0.374`	`2`	`1`	`0`	`0.000`
`7`		A	`14`	`7`	`12716`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`14`	`5`	`14793`	`131.6`	`0.2`	`0.573`	`2`	`0`	`0`	`0.000`
`8`		B	`7`	`3`	`14793`	`◊`	A	x-1,y,z-1	`1_454`	`7`	`3`	`12716`	`73.1`	`-0.0`	`0.406`	`1`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14793`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14793`	`20.4`	`-0.4`	`0.362`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14793`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12716`	`10.9`	`0.4`	`0.862`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14793`	`◊`	A	-x,y,-z	`2_555`	`2`	`1`	`12716`	`3.4`	`0.1`	`0.663`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe