PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=717-HA-6LM)

Interfaces in PDB 2h2c crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ZO-1 PDZ1 BOUND TO A PHAGE-DERIVED LIGAND (WRRTTWV)

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	`176`	`45`	`7436`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`176`	`45`	`7436`	`1643.3`	`-17.6`	`0.084`	`28`	`4`	`0`	`1.000`
`2`		A	`31`	`12`	`7436`	`x`	A	y,x-1,-z	`4_545`	`40`	`13`	`7436`	`343.7`	`0.5`	`0.632`	`3`	`0`	`0`	`0.000`
`3`		A	`31`	`7`	`7436`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`31`	`7`	`7436`	`256.6`	`-2.1`	`0.384`	`4`	`0`	`0`	`0.000`
`4`		A	`3`	`2`	`7436`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`4`	`3`	`7436`	`15.8`	`0.1`	`0.595`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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