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PISA Interface List.

Session Map (id=338-9I-0K3)

Interfaces in PDB 5r1h crystal.
Space symmetry group: C 1 2 1. Resolution: 2.06 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 32, 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	`76`	`25`	`14793`	`◊`	A	-x+1,y,-z	`2_655`	`73`	`23`	`12713`	`737.1`	`-0.9`	`0.644`	`11`	`2`	`0`	`0.000`
`2`		B	`48`	`9`	`14793`	`◊`	A	x,y,z	`1_555`	`48`	`12`	`12713`	`442.4`	`-6.6`	`0.148`	`3`	`6`	`0`	`0.000`
`3`		B	`41`	`13`	`14793`	`◊`	B	-x,y,-z-1	`2_554`	`41`	`13`	`14793`	`413.1`	`-2.6`	`0.411`	`4`	`0`	`0`	`0.000`
`4`		B	`44`	`17`	`14793`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`46`	`14`	`12713`	`390.3`	`-1.1`	`0.607`	`5`	`0`	`0`	`0.000`
`5`		A	`43`	`13`	`12713`	`◊`	A	-x+1,y,-z+1	`2_656`	`43`	`13`	`12713`	`389.2`	`-2.2`	`0.548`	`6`	`0`	`0`	`0.000`
`6`		A	`12`	`5`	`12713`	`x`	A	x-1/2,y+1/2,z	`3_455`	`13`	`2`	`12713`	`146.8`	`0.1`	`0.358`	`2`	`1`	`0`	`0.000`
`7`		A	`16`	`8`	`12713`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`16`	`5`	`14793`	`135.8`	`0.8`	`0.684`	`2`	`0`	`0`	`0.000`
`8`		B	`6`	`2`	`14793`	`◊`	A	x-1,y,z-1	`1_454`	`5`	`3`	`12713`	`63.8`	`0.1`	`0.416`	`1`	`1`	`0`	`0.000`
`9`		B	`2`	`1`	`14793`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`14793`	`21.2`	`-0.0`	`0.536`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14793`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`12713`	`4.5`	`0.3`	`0.858`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14793`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12713`	`3.3`	`0.2`	`0.797`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`14793`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`1`	`1`	`12713`	`1.9`	`-0.0`	`0.564`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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