PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=511-E6-NB0)

Interfaces in PDB 3k0z crystal.
Space symmetry group: P 21 21 21. Resolution: 1.91 Å

CRYSTAL STRUCTURE OF PUTATIVE POLYKETIDE CYCLASE (NP_977253.1) FROM BACILLUS CEREUS ATCC 10987 AT 1.91 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`		B	`118`	`31`	`7932`	`◊`	A	x,y,z	`1_555`	`118`	`31`	`8047`	`1136.7`	`-23.7`	`0.023`	`3`	`4`	`0`	`1.000`
`2`		A	`54`	`16`	`8047`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`53`	`15`	`7932`	`525.1`	`-2.3`	`0.718`	`7`	`0`	`0`	`0.000`
`3`		A	`39`	`11`	`8047`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`48`	`15`	`8047`	`390.8`	`0.1`	`0.849`	`3`	`4`	`0`	`0.000`
`4`		B	`30`	`9`	`7932`	`x`	B	x-1/2,-y+5/2,-z	`4_475`	`35`	`11`	`7932`	`296.5`	`-1.5`	`0.628`	`2`	`0`	`0`	`0.000`
`5`		[NHE]A:1	`13`	`1`	`370`	`f`	A	x,y,z	`1_555`	`34`	`16`	`8047`	`246.9`	`6.0`	`0.474`	`2`	`0`	`0`	`0.000`
`6`		[NHE]B:2	`13`	`1`	`370`	`◊`	B	x,y,z	`1_555`	`34`	`15`	`7932`	`231.0`	`5.4`	`0.384`	`1`	`0`	`0`	`0.000`
`7`		B	`19`	`6`	`7932`	`x`	B	x-1,y,z	`1_455`	`23`	`7`	`7932`	`191.1`	`-1.5`	`0.537`	`1`	`1`	`0`	`0.000`
`8`		A	`4`	`1`	`8047`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`7932`	`39.6`	`-0.5`	`0.328`	`0`	`0`	`0`	`0.000`
`9`		[NHE]B:2	`1`	`1`	`370`	`f`	A	x,y,z	`1_555`	`1`	`1`	`8047`	`16.5`	`0.3`	`0.275`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`8047`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`8047`	`6.5`	`0.2`	`0.639`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe