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PISA Interface List.

Session Map (id=556-HO-59P)

Interfaces in PDB 1onz crystal.
Space symmetry group: P 31 2 1. Resolution: 2.40 Å

OXALYL-ARYL-AMINO BENZOIC ACID INHIBITORS OF PTP1B, COMPOUND 8B

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	`61`	`21`	`13023`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`47`	`14`	`13023`	`502.1`	`-2.8`	`0.179`	`5`	`0`	`0`	`0.000`
`2`		A	`31`	`11`	`13023`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`37`	`12`	`13023`	`354.5`	`-1.1`	`0.491`	`5`	`3`	`0`	`0.000`
`3`		[968]A:322	`24`	`1`	`520`	`f`	A	x,y,z	`1_555`	`43`	`17`	`13023`	`311.5`	`-9.6`	`0.494`	`10`	`0`	`0`	`0.100`
`4`		A	`8`	`3`	`13023`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`8`	`3`	`13023`	`89.6`	`2.1`	`0.901`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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