PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=826-66-CKC)

Interfaces in PDB 3jrh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.88 Å

CRYSTAL STRUCTURE OF FIS BOUND TO 27 BP NON CONSENSUS SEQUENCE DNA F21

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	`216`	`52`	`8332`	`◊`	A	x,y,z	`1_555`	`222`	`53`	`7434`	`2186.0`	`-34.8`	`0.019`	`16`	`11`	`0`	`1.000`
`2`		D	`128`	`27`	`6001`	`◊`	C	x,y,z	`1_555`	`130`	`27`	`6058`	`1178.8`	`-13.7`	`0.822`	`62`	`0`	`0`	`1.000`
`3`		B	`49`	`10`	`8332`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`65`	`19`	`8332`	`511.1`	`-1.5`	`0.668`	`7`	`0`	`0`	`0.000`
`4`		B	`39`	`12`	`8332`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`50`	`19`	`7434`	`413.2`	`0.5`	`0.757`	`9`	`1`	`0`	`0.000`
`5`		C	`29`	`4`	`6058`	`◊`	B	x,y,z	`1_555`	`29`	`8`	`8332`	`274.0`	`-3.1`	`0.541`	`8`	`0`	`0`	`0.065`
`6`		D	`33`	`4`	`6001`	`◊`	A	x,y,z	`1_555`	`27`	`8`	`7434`	`271.3`	`-2.0`	`0.615`	`10`	`0`	`0`	`0.063`
`7`		A	`30`	`9`	`7434`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`23`	`8`	`7434`	`246.5`	`1.9`	`0.816`	`6`	`0`	`0`	`0.000`
`8`		C	`28`	`7`	`6058`	`◊`	A	x,y,z	`1_555`	`20`	`8`	`7434`	`220.2`	`-2.5`	`0.585`	`4`	`0`	`0`	`0.041`
`9`		D	`30`	`7`	`6001`	`◊`	B	x,y,z	`1_555`	`17`	`7`	`8332`	`218.2`	`0.5`	`0.727`	`4`	`0`	`0`	`0.013`
`10`		C	`16`	`2`	`6058`	`x`	C	-x-1/2,-y,z-1/2	`2_454`	`18`	`2`	`6058`	`138.5`	`1.4`	`0.809`	`0`	`0`	`0`	`0.000`
`11`		D	`19`	`2`	`6001`	`x`	D	-x-1/2,-y,z-1/2	`2_454`	`15`	`2`	`6001`	`137.3`	`1.6`	`0.773`	`0`	`0`	`0`	`0.000`
`12`		D	`4`	`1`	`6001`	`◊`	C	-x-1/2,-y,z-1/2	`2_454`	`4`	`1`	`6058`	`34.2`	`1.1`	`0.715`	`0`	`0`	`0`	`0.000`
`13`		C	`5`	`1`	`6058`	`◊`	D	-x-1/2,-y,z-1/2	`2_454`	`5`	`1`	`6001`	`20.0`	`-0.7`	`0.516`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe