PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3fd3 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.70 Å

STRUCTURE OF THE C-TERMINAL DOMAINS OF A LYSR FAMILY PROTEIN FROM AGROBACTERIUM TUMEFACIENS STR. C58.

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	`125`	`39`	`10163`	`◊`	A	y,x,-z	`7_555`	`123`	`39`	`10163`	`1232.4`	`-13.5`	`0.215`	`8`	`0`	`0`	`0.000`
`2`		A	`48`	`12`	`10163`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`49`	`14`	`10163`	`431.3`	`-1.9`	`0.615`	`6`	`2`	`0`	`0.000`
`3`		[P33]A:320	`18`	`1`	`624`	`f`	A	x,y,z	`1_555`	`30`	`13`	`10163`	`254.2`	`-1.9`	`0.316`	`0`	`0`	`0`	`0.019`
`4`		A	`36`	`12`	`10163`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`33`	`9`	`10163`	`251.5`	`-1.0`	`0.639`	`1`	`0`	`0`	`0.000`
`5`		[PG4]A:321	`12`	`1`	`401`	`◊`	A	x,y,z	`1_555`	`19`	`7`	`10163`	`140.8`	`4.7`	`0.364`	`3`	`0`	`0`	`0.000`
`6`		[EDO]A:322	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`31`	`11`	`10163`	`120.2`	`2.6`	`0.458`	`1`	`0`	`0`	`0.000`
`7`		[PG4]A:321	`7`	`1`	`401`	`f`	A	y,x,-z	`7_555`	`16`	`3`	`10163`	`99.6`	`2.7`	`0.412`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`18`	`9`	`10163`	`45.3`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.094`
`9`		A	`4`	`2`	`10163`	`x`	A	y,x-1,-z	`7_545`	`4`	`2`	`10163`	`26.9`	`0.5`	`0.771`	`1`	`0`	`0`	`0.000`
`10`		[EDO]A:322	`2`	`1`	`186`	`f`	[CA]A:1	x,y,z	`1_555`	`1`	`1`	`85`	`24.1`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.031`

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

Protein Data Bank
in Europe