PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=454-HB-L5N)

Interfaces in PDB 5r14 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.74 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 19, 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	`73`	`24`	`14656`	`◊`	A	-x+1,y,-z	`2_655`	`74`	`23`	`12651`	`712.4`	`-0.8`	`0.668`	`11`	`1`	`0`	`0.000`
`2`		B	`46`	`9`	`14656`	`◊`	A	x,y,z	`1_555`	`49`	`11`	`12651`	`447.6`	`-6.5`	`0.149`	`3`	`6`	`0`	`0.000`
`3`		B	`42`	`13`	`14656`	`◊`	B	-x,y,-z-1	`2_554`	`42`	`13`	`14656`	`436.1`	`-2.4`	`0.422`	`4`	`0`	`0`	`0.000`
`4`		B	`44`	`17`	`14656`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`48`	`14`	`12651`	`400.8`	`-1.5`	`0.577`	`4`	`0`	`0`	`0.000`
`5`		A	`38`	`13`	`12651`	`◊`	A	-x+1,y,-z+1	`2_656`	`38`	`13`	`12651`	`377.4`	`-3.2`	`0.434`	`4`	`0`	`0`	`0.000`
`6`		A	`16`	`8`	`12651`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`15`	`5`	`14656`	`134.8`	`0.5`	`0.618`	`2`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`12651`	`x`	A	x-1/2,y+1/2,z	`3_455`	`11`	`2`	`12651`	`102.0`	`-0.7`	`0.366`	`1`	`1`	`0`	`0.000`
`8`		B	`10`	`5`	`14656`	`◊`	A	x-1,y,z-1	`1_454`	`8`	`3`	`12651`	`74.5`	`0.0`	`0.489`	`0`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14656`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14656`	`26.6`	`-0.3`	`0.412`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14656`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12651`	`8.3`	`0.2`	`0.802`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14656`	`◊`	A	-x,y,-z	`2_555`	`2`	`1`	`12651`	`1.9`	`0.1`	`0.734`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe