PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=255-DE-NGD)

Interfaces in PDB 5qer crystal.
Space symmetry group: P 31 2 1. Resolution: 1.73 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMSOA000847B

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	`56`	`15`	`14077`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`69`	`21`	`14077`	`552.7`	`-4.8`	`0.201`	`2`	`3`	`0`	`0.000`
`2`		A	`32`	`11`	`14077`	`x`	A	y-1,x,-z	`4_455`	`38`	`12`	`14077`	`376.1`	`-0.8`	`0.527`	`1`	`3`	`0`	`0.000`
`3`		[JL1]A:402	`17`	`1`	`413`	`cf`	A	x,y,z	`1_555`	`30`	`12`	`14077`	`218.4`	`-2.1`	`0.672`	`0`	`0`	`0`	`0.045`
`4`		[JL1]A:401	`16`	`1`	`426`	`f`	A	x,y,z	`1_555`	`23`	`7`	`14077`	`168.8`	`-3.7`	`0.493`	`0`	`0`	`0`	`0.078`
`5`		A	`16`	`4`	`14077`	`◊`	[JL1]A:401	y-1,x,-z	`4_455`	`9`	`1`	`426`	`100.8`	`0.4`	`0.742`	`1`	`0`	`0`	`0.000`
`6`		[TRS]A:403	`6`	`1`	`250`	`◊`	A	y-1,x,-z	`4_455`	`13`	`3`	`14077`	`85.3`	`3.1`	`0.167`	`0`	`0`	`0`	`0.000`
`7`		[TRS]A:403	`5`	`1`	`250`	`f`	A	x,y,z	`1_555`	`10`	`3`	`14077`	`65.1`	`1.5`	`0.864`	`1`	`0`	`0`	`0.000`
`8`		A	`4`	`2`	`14077`	`◊`	A	y-1,x+1,-z	`4_465`	`4`	`2`	`14077`	`33.3`	`0.7`	`0.805`	`0`	`0`	`0`	`0.000`
`9`		[JL1]A:402	`2`	`1`	`413`	`◊`	A	-y,x-y+1,z+1/3	`2_565`	`5`	`3`	`14077`	`31.5`	`-0.7`	`0.458`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe