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PISA Interface List.

Session Map (id=748-HE-NPP)

Interfaces in PDB 1w18 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF LEVANSUCRASE FROM GLUCONACETOBACTER DIAZOTROPHICUS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`49`	`14`	`18564`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`51`	`16`	`18603`	`455.6`	`-6.0`	`0.174`	`2`	`0`	`0`	`0.000`
2	`2`		A	`39`	`18`	`18564`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`35`	`13`	`18603`	`324.7`	`-1.9`	`0.486`	`3`	`0`	`0`	`0.000`
3	`3`		B	`30`	`10`	`18603`	`x`	B	x-1,y,z	`1_455`	`29`	`9`	`18603`	`295.3`	`-2.7`	`0.340`	`4`	`0`	`0`	`0.000`
	`4`		A	`25`	`8`	`18564`	`x`	A	x-1,y,z	`1_455`	`22`	`8`	`18564`	`256.0`	`-2.2`	`0.339`	`4`	`0`	`0`	`0.000`
	*Average:*													`275.7`	`-2.5`	`0.339`	`4`	`0`	`0`	`0.000`
4	`5`		B	`27`	`12`	`18603`	`◊`	A	x,y,z	`1_555`	`28`	`11`	`18564`	`254.2`	`-1.4`	`0.496`	`4`	`1`	`0`	`0.000`
5	`6`		A	`24`	`9`	`18564`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`22`	`9`	`18564`	`203.9`	`-0.6`	`0.579`	`1`	`0`	`0`	`0.000`
6	`7`		[SO4]A:1555	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`7`	`18564`	`93.2`	`-12.3`	`0.894`	`3`	`0`	`0`	`0.052`
7	`8`		[SO4]B:1555	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`12`	`5`	`18603`	`92.1`	`-12.7`	`0.878`	`3`	`0`	`0`	`0.056`
8	`9`		[SO4]A:1556	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`3`	`18564`	`76.8`	`-11.2`	`0.749`	`3`	`0`	`0`	`0.048`
9	`10`		[SO4]B:1556	`4`	`1`	`186`	`f`	B	x,y,z	`1_555`	`7`	`3`	`18603`	`74.5`	`-10.2`	`0.911`	`2`	`0`	`0`	`0.044`
10	`11`		B	`7`	`3`	`18603`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`10`	`4`	`18603`	`66.9`	`-1.3`	`0.282`	`0`	`0`	`0`	`0.000`

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