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PISA Interface List.

Session Map (id=814-EA-42M)

Interfaces in PDB 3i0c crystal.
Space symmetry group: C 2 2 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF GTB C80S/C196S UNLIGANDED

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	`183`	`46`	`12978`	`◊`	A	-x,y,-z-1/2	`3_554`	`183`	`46`	`12978`	`1800.0`	`-26.6`	`0.037`	`10`	`0`	`0`	`1.000`
`2`		A	`52`	`17`	`12978`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`54`	`17`	`12978`	`512.5`	`-2.2`	`0.630`	`10`	`4`	`0`	`0.000`
`3`		A	`48`	`15`	`12978`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`56`	`14`	`12978`	`472.5`	`3.0`	`0.912`	`6`	`8`	`0`	`0.000`
`4`		A	`29`	`8`	`12978`	`◊`	A	x,-y,-z	`4_555`	`29`	`8`	`12978`	`172.4`	`-0.5`	`0.684`	`2`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`12978`	`◊`	A	-x,y,-z+1/2	`3_555`	`16`	`7`	`12978`	`159.8`	`-0.1`	`0.681`	`2`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`12978`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`12978`	`9.0`	`0.2`	`0.755`	`0`	`0`	`0`	`0.000`

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