PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=971-IM-JOO)

Interfaces in PDB 3tec crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CALCIUM BINDING TO THERMITASE. CRYSTALLOGRAPHIC STUDIES OF THERMITASE AT 0, 5 AND 100 MM CALCIUM

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`		I	`74`	`15`	`4122`	`◊`	E	x,y,z	`1_555`	`85`	`30`	`9638`	`767.3`	`-9.3`	`0.207`	`14`	`0`	`0`	`0.396`
`2`		E	`54`	`14`	`9638`	`◊`	I	-x-1/2,-y,z-1/2	`2_454`	`41`	`14`	`4122`	`401.8`	`-2.0`	`0.569`	`4`	`0`	`0`	`0.000`
`3`		E	`23`	`9`	`9638`	`x`	E	-x,y-1/2,-z-1/2	`3_544`	`29`	`9`	`9638`	`248.9`	`1.0`	`0.737`	`7`	`0`	`0`	`0.000`
`4`		E	`21`	`8`	`9638`	`x`	E	x-1/2,-y-1/2,-z	`4_445`	`19`	`8`	`9638`	`162.5`	`0.5`	`0.701`	`2`	`0`	`0`	`0.000`
`5`		I	`20`	`8`	`4122`	`◊`	E	x-1/2,-y-1/2,-z	`4_445`	`17`	`8`	`9638`	`148.6`	`-1.3`	`0.501`	`1`	`0`	`0`	`0.000`
`6`		[CA]E:345	`1`	`1`	`85`	`f`	E	x,y,z	`1_555`	`13`	`8`	`9638`	`51.2`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.281`
`7`		[CA]E:344	`1`	`1`	`85`	`f`	E	x,y,z	`1_555`	`4`	`4`	`9638`	`42.8`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.323`

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

Protein Data Bank
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