PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=812-C8-8K1)

Interfaces in PDB 5qe1 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.69 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOPL000645A

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	`47`	`13`	`13528`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`58`	`16`	`13528`	`463.7`	`-5.6`	`0.091`	`0`	`0`	`0`	`0.000`
`2`		A	`31`	`11`	`13528`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`39`	`12`	`13528`	`377.9`	`-0.9`	`0.521`	`1`	`3`	`0`	`0.000`
`3`		[JGV]A:401	`17`	`1`	`398`	`cf`	A	x,y,z	`1_555`	`31`	`8`	`13528`	`232.8`	`-3.8`	`0.415`	`0`	`0`	`0`	`0.141`
`4`		[TRS]A:402	`7`	`1`	`249`	`◊`	A	x-y-1,-y-1,-z-1/3	`5_444`	`12`	`3`	`13528`	`83.8`	`3.0`	`0.895`	`0`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`5`	`1`	`249`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13528`	`64.8`	`1.5`	`0.866`	`1`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`13528`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`6`	`3`	`13528`	`39.4`	`0.8`	`0.784`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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