PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2nrh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF CONSERVED PUTATIVE BAF FAMILY TRANSCRIPTIONAL ACTIVATOR FROM CAMPYLOBACTER JEJUNI

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	`181`	`44`	`11574`	`◊`	A	x,y,z	`1_555`	`179`	`45`	`11092`	`1758.7`	`-26.5`	`0.025`	`14`	`3`	`0`	`0.370`
`2`		A	`42`	`14`	`11092`	`◊`	B	-x+5/2,-y,z-1/2	`2_754`	`43`	`13`	`11574`	`416.8`	`-1.4`	`0.603`	`6`	`1`	`0`	`0.000`
`3`		B	`23`	`9`	`11574`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`7`	`11574`	`221.1`	`-2.8`	`0.231`	`2`	`1`	`0`	`0.000`
`4`		A	`25`	`9`	`11092`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`26`	`8`	`11574`	`194.5`	`-2.2`	`0.424`	`0`	`1`	`0`	`0.000`
`5`		B	`29`	`10`	`11574`	`◊`	A	-x+3,y-1/2,-z+1/2	`3_845`	`17`	`6`	`11092`	`166.6`	`1.2`	`0.791`	`2`	`1`	`0`	`0.000`
`6`		A	`18`	`6`	`11092`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`15`	`6`	`11092`	`135.7`	`0.2`	`0.666`	`1`	`0`	`0`	`0.000`
`7`		B	`20`	`5`	`11574`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`15`	`6`	`11092`	`130.2`	`0.3`	`0.661`	`1`	`0`	`0`	`0.000`
`8`		[SO4]A:218	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`9`	`11092`	`109.9`	`-16.7`	`0.695`	`6`	`0`	`0`	`0.216`
`9`		[SO4]B:219	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`12`	`8`	`11574`	`105.2`	`-13.7`	`0.781`	`1`	`0`	`0`	`0.158`
`10`		[SO4]B:218	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`17`	`8`	`11574`	`104.7`	`-15.9`	`0.764`	`6`	`0`	`0`	`0.207`
`11`		A	`6`	`3`	`11092`	`◊`	B	-x+7/2,-y,z-1/2	`2_854`	`5`	`2`	`11574`	`36.4`	`-0.5`	`0.444`	`0`	`1`	`0`	`0.000`
`12`		[SO4]B:219	`1`	`1`	`185`	`f`	[SO4]B:218	x,y,z	`1_555`	`2`	`1`	`185`	`18.3`	`-4.4`	`0.876`	`0`	`0`	`0`	`0.049`

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

Protein Data Bank
in Europe