PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=679-9E-3KH)

Interfaces in PDB 4zsb crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE LIGAND-FREE EFFECTOR-BINDING DOMAIN OF DASR (DASR-EBD)

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	`174`	`37`	`9572`	`◊`	A	y,x,-z	`4_555`	`173`	`37`	`9572`	`1757.5`	`-8.5`	`0.364`	`37`	`8`	`0`	`1.000`
`2`		A	`34`	`8`	`9572`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`45`	`15`	`9572`	`373.0`	`-2.8`	`0.351`	`4`	`4`	`0`	`0.000`
`3`		A	`12`	`3`	`9572`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`17`	`6`	`9572`	`108.5`	`0.8`	`0.687`	`1`	`3`	`0`	`0.000`
`4`		A	`9`	`3`	`9572`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`9`	`3`	`9572`	`73.8`	`-0.3`	`0.543`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe