PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4dun crystal.
Space symmetry group: P 31 2 1. Resolution: 1.76 Å

1.76A X-RAY CRYSTAL STRUCTURE OF A PUTATIVE PHENAZINE BIOSYNTHESIS PHZC/PHZF PROTEIN FROM CLOSTRIDIUM DIFFICILE (STRAIN 630)

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`		A	`104`	`26`	`12661`	`◊`	A	y,x,-z+1	`4_556`	`103`	`26`	`12661`	`1051.6`	`-10.0`	`0.194`	`18`	`6`	`0`	`0.229`
`2`		A	`69`	`21`	`12661`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`66`	`16`	`12661`	`578.8`	`-2.3`	`0.516`	`6`	`2`	`0`	`0.000`
`3`		A	`25`	`9`	`12661`	`x`	A	y-1,x,-z+1	`4_456`	`29`	`11`	`12661`	`255.3`	`-0.4`	`0.590`	`4`	`2`	`0`	`0.000`
`4`		[BTB]A:302	`12`	`1`	`340`	`f`	A	x,y,z	`1_555`	`35`	`17`	`12661`	`215.2`	`5.1`	`0.289`	`8`	`0`	`0`	`0.000`
`5`		[BTB]A:304	`9`	`1`	`348`	`f`	A	x,y,z	`1_555`	`16`	`4`	`12661`	`109.8`	`3.4`	`0.198`	`4`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`12661`	`◊`	[BTB]A:304	x-y,-y+1,-z+2/3	`5_565`	`8`	`1`	`348`	`98.2`	`1.9`	`0.184`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:301	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`8`	`12661`	`88.5`	`-15.1`	`0.649`	`6`	`0`	`0`	`0.430`
`8`		[BTB]A:302	`5`	`1`	`340`	`f`	[SO4]A:301	x,y,z	`1_555`	`4`	`1`	`185`	`39.7`	`-3.9`	`0.146`	`1`	`0`	`0`	`0.104`
`9`		[NI]A:303	`1`	`1`	`115`	`f`	[BTB]A:302	x,y,z	`1_555`	`4`	`1`	`340`	`36.4`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.144`
`10`		[NI]A:303	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`11`	`6`	`12661`	`34.2`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.112`
`11`		[NI]A:303	`1`	`1`	`115`	`f`	[SO4]A:301	x,y,z	`1_555`	`4`	`1`	`185`	`11.6`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.057`
`12`		A	`2`	`1`	`12661`	`x`	A	x-1,y-1,z	`1_445`	`1`	`1`	`12661`	`4.3`	`-0.0`	`0.619`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe