PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=654-DG-CD7)

Interfaces in PDB 3ee0 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.75 Å

CRYSTAL STRUCTURE OF THE W215A/E217A MUTANT OF HUMAN THROMBIN (SPACE GROUP P2(1)2(1)2(1))

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	`134`	`36`	`11920`	`◊`	A	x,y,z	`1_555`	`101`	`21`	`3123`	`1097.7`	`-11.3`	`0.320`	`20`	`7`	`1`	`1.000`
`2`		B	`43`	`11`	`11920`	`x`	B	x-1,y,z	`1_455`	`47`	`12`	`11920`	`396.1`	`0.0`	`0.567`	`3`	`2`	`0`	`0.000`
`3`		A	`40`	`11`	`3123`	`◊`	B	x-1/2,-y-1/2,-z+1	`4_446`	`37`	`10`	`11920`	`395.0`	`3.2`	`0.903`	`3`	`3`	`0`	`0.000`
`4`		A	`11`	`4`	`3123`	`◊`	B	x-1,y,z	`1_455`	`17`	`5`	`11920`	`115.4`	`-1.9`	`0.359`	`2`	`0`	`0`	`0.000`
`5`		B	`9`	`5`	`11920`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`4`	`11920`	`74.9`	`1.3`	`0.794`	`1`	`0`	`0`	`0.000`
`6`		B	`3`	`1`	`11920`	`x`	B	x-1/2,-y-1/2,-z+1	`4_446`	`4`	`1`	`11920`	`39.9`	`0.9`	`0.844`	`1`	`3`	`0`	`0.000`
`7`		A	`1`	`1`	`3123`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`11920`	`3.0`	`0.1`	`0.737`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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