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PISA Interface List.

Session Map (id=464-0D-L25)

Interfaces in PDB 3bzt crystal.
Space symmetry group: I 2 2 2. Resolution: 1.50 Å

CRYSTAL STRUCTURAL OF THE MUTATED P263A ESCU C-TERMINAL DOMAIN

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	`68`	`16`	`6180`	`◊`	A	-x-1,-y-1,z	`2_445`	`68`	`16`	`6180`	`641.6`	`-6.1`	`0.277`	`14`	`0`	`0`	`1.000`
`2`		A	`43`	`14`	`6180`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`36`	`13`	`6180`	`397.1`	`-1.8`	`0.425`	`6`	`2`	`0`	`0.000`
`3`		A	`46`	`14`	`6180`	`◊`	A	x,-y-1,-z	`4_545`	`46`	`14`	`6180`	`357.0`	`-3.6`	`0.395`	`2`	`6`	`0`	`0.030`
`4`		A	`16`	`4`	`6180`	`◊`	A	-x,-y-1,z	`2_545`	`16`	`4`	`6180`	`182.8`	`-1.4`	`0.437`	`0`	`0`	`0`	`0.000`
`5`		A	`21`	`5`	`6180`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`20`	`8`	`6180`	`160.7`	`-0.4`	`0.584`	`5`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`6180`	`◊`	A	-x,y,-z	`3_555`	`2`	`2`	`6180`	`19.6`	`1.2`	`0.926`	`0`	`0`	`0`	`0.000`

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