PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=324-D7-F2E)

Interfaces in PDB 5qf6 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.77 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMSOA000281B

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	`55`	`14`	`13541`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`66`	`20`	`13541`	`521.2`	`-4.2`	`0.204`	`2`	`2`	`0`	`0.000`
`2`		A	`34`	`12`	`13541`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`41`	`13`	`13541`	`392.2`	`0.3`	`0.615`	`3`	`4`	`0`	`0.000`
`3`		[JNY]A:401	`13`	`1`	`329`	`f`	A	x,y,z	`1_555`	`25`	`10`	`13541`	`183.2`	`1.4`	`0.616`	`2`	`0`	`0`	`0.000`
`4`		[TRS]A:402	`6`	`1`	`250`	`f`	A	x,y,z	`1_555`	`11`	`4`	`13541`	`86.9`	`2.2`	`0.910`	`1`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`7`	`1`	`250`	`◊`	A	x-y-1,-y-1,-z-1/3	`5_444`	`12`	`3`	`13541`	`85.9`	`2.9`	`0.890`	`1`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`13541`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`9`	`3`	`13541`	`75.3`	`0.1`	`0.610`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe