PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=965-4G-N54)

Interfaces in PDB 3ezu crystal.
Space symmetry group: P 21 21 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF MULTIDOMAIN PROTEIN OF UNKNOWN FUNCTION WITH GGDEF-DOMAIN (NP_951600.1) FROM GEOBACTER SULFURREDUCENS AT 1.95 A RESOLUTION

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	`250`	`67`	`17251`	`◊`	A	-x+2,-y,z	`2_755`	`251`	`67`	`17251`	`2522.8`	`-34.8`	`0.058`	`28`	`14`	`0`	`1.000`
`2`		A	`31`	`8`	`17251`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`48`	`14`	`17251`	`391.3`	`-7.0`	`0.048`	`1`	`0`	`0`	`0.000`
`3`		A	`37`	`11`	`17251`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`27`	`7`	`17251`	`296.6`	`-0.0`	`0.751`	`4`	`3`	`0`	`0.000`
`4`		A	`26`	`11`	`17251`	`x`	A	-x+3/2,y-1/2,-z	`3_645`	`25`	`8`	`17251`	`244.9`	`-0.6`	`0.673`	`4`	`2`	`0`	`0.000`
`5`		A	`22`	`7`	`17251`	`◊`	A	-x+2,-y+1,z	`2_765`	`22`	`7`	`17251`	`239.7`	`3.0`	`0.936`	`6`	`4`	`0`	`0.000`
`6`		A	`20`	`8`	`17251`	`x`	A	x,y,z-1	`1_554`	`19`	`7`	`17251`	`200.3`	`-2.1`	`0.407`	`2`	`2`	`0`	`0.000`
`7`		[EDO]A:343	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`9`	`5`	`17251`	`94.0`	`3.6`	`0.566`	`2`	`0`	`0`	`0.000`
`8`		[EDO]A:345	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`5`	`17251`	`88.5`	`2.7`	`0.475`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:344	`4`	`1`	`185`	`◊`	A	-x+2,-y,z	`2_755`	`13`	`5`	`17251`	`87.4`	`2.9`	`0.473`	`0`	`0`	`0`	`0.000`
`10`		[EDO]A:344	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`7`	`17251`	`58.4`	`1.2`	`0.875`	`2`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`17251`	`x`	A	-x+2,-y,z-1	`2_754`	`6`	`2`	`17251`	`41.9`	`-1.6`	`0.062`	`0`	`0`	`0`	`0.000`
`12`		[EDO]A:343	`2`	`1`	`184`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`5`	`3`	`17251`	`28.5`	`1.1`	`0.619`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe