PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=197-91-5N7)

Interfaces in PDB 5r1d crystal.
Space symmetry group: C 1 2 1. Resolution: 1.82 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 28, 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`	`14726`	`◊`	A	-x+1,y,-z	`2_655`	`72`	`23`	`12664`	`711.7`	`-0.9`	`0.659`	`10`	`2`	`0`	`0.000`
`2`		B	`47`	`9`	`14726`	`◊`	A	x,y,z	`1_555`	`45`	`10`	`12664`	`449.3`	`-6.5`	`0.149`	`3`	`6`	`0`	`0.000`
`3`		B	`39`	`12`	`14726`	`◊`	B	-x,y,-z-1	`2_554`	`39`	`12`	`14726`	`406.3`	`-2.1`	`0.441`	`4`	`0`	`0`	`0.000`
`4`		B	`43`	`17`	`14726`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`50`	`15`	`12664`	`406.1`	`-1.1`	`0.625`	`5`	`0`	`0`	`0.000`
`5`		A	`38`	`13`	`12664`	`◊`	A	-x+1,y,-z+1	`2_656`	`38`	`13`	`12664`	`372.6`	`-3.0`	`0.450`	`4`	`0`	`0`	`0.000`
`6`		A	`15`	`7`	`12664`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`15`	`5`	`14726`	`130.4`	`0.8`	`0.618`	`2`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`12664`	`x`	A	x-1/2,y+1/2,z	`3_455`	`11`	`2`	`12664`	`102.4`	`-0.8`	`0.361`	`1`	`1`	`0`	`0.000`
`8`		B	`6`	`2`	`14726`	`◊`	A	x-1,y,z-1	`1_454`	`6`	`3`	`12664`	`63.4`	`0.1`	`0.474`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`14726`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14726`	`27.5`	`-0.2`	`0.431`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14726`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12664`	`8.2`	`0.2`	`0.793`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14726`	`◊`	A	-x,y,-z	`2_555`	`3`	`1`	`12664`	`2.4`	`0.1`	`0.706`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe