PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=155-D9-914)

Interfaces in PDB 5r0g crystal.
Space symmetry group: C 1 2 1. Resolution: 1.73 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AAR2/RNASEH IN COMPLEX WITH FRAGMENT F2X-ENTRY D07, 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	`79`	`28`	`14675`	`◊`	A	-x+1,y,-z	`2_655`	`72`	`23`	`12667`	`727.3`	`-0.3`	`0.714`	`12`	`1`	`0`	`0.000`
`2`		B	`48`	`9`	`14675`	`◊`	A	x,y,z	`1_555`	`47`	`10`	`12667`	`443.5`	`-6.7`	`0.137`	`3`	`6`	`0`	`0.000`
`3`		B	`47`	`17`	`14675`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`47`	`15`	`12667`	`411.3`	`-1.7`	`0.561`	`5`	`0`	`0`	`0.000`
`4`		A	`39`	`13`	`12667`	`◊`	A	-x+1,y,-z+1	`2_656`	`39`	`13`	`12667`	`391.0`	`-3.2`	`0.451`	`4`	`0`	`0`	`0.000`
`5`		B	`37`	`12`	`14675`	`◊`	B	-x,y,-z-1	`2_554`	`37`	`12`	`14675`	`385.0`	`-1.2`	`0.509`	`4`	`0`	`0`	`0.000`
`6`		[SYJ]A:2501	`16`	`1`	`384`	`f`	A	x,y,z	`1_555`	`32`	`11`	`12667`	`258.5`	`5.6`	`0.303`	`2`	`0`	`0`	`0.000`
`7`		A	`17`	`9`	`12667`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`12`	`5`	`14675`	`133.9`	`0.4`	`0.624`	`2`	`0`	`0`	`0.000`
`8`		A	`16`	`5`	`12667`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`2`	`12667`	`109.6`	`-1.1`	`0.334`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`4`	`14675`	`◊`	A	x-1,y,z-1	`1_454`	`9`	`3`	`12667`	`76.7`	`-0.2`	`0.496`	`1`	`1`	`0`	`0.000`
`10`		B	`3`	`1`	`14675`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14675`	`24.2`	`-0.4`	`0.378`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14675`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12667`	`12.1`	`0.3`	`0.837`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`14675`	`◊`	A	-x,y,-z	`2_555`	`3`	`1`	`12667`	`8.0`	`0.2`	`0.672`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe