PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=175-0D-L37)

Interfaces in PDB 5qdz crystal.
Space symmetry group: P 31 2 1. Resolution: 2.14 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF PTP1B IN COMPLEX WITH COMPOUND_FMOPL000435A

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	`49`	`13`	`13504`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`58`	`15`	`13504`	`468.8`	`-5.7`	`0.096`	`0`	`0`	`0`	`0.000`
`2`		A	`32`	`11`	`13504`	`x`	A	y-1,x,-z	`4_455`	`38`	`12`	`13504`	`369.7`	`-0.8`	`0.535`	`1`	`2`	`0`	`0.000`
`3`		[JGP]A:401	`17`	`1`	`406`	`f`	A	x,y,z	`1_555`	`34`	`8`	`13504`	`199.9`	`-3.3`	`0.757`	`1`	`0`	`0`	`0.141`
`4`		[TRS]A:402	`6`	`1`	`251`	`◊`	A	y-1,x,-z	`4_455`	`13`	`3`	`13504`	`82.9`	`3.0`	`0.893`	`1`	`0`	`0`	`0.000`
`5`		[TRS]A:402	`5`	`1`	`251`	`f`	A	x,y,z	`1_555`	`10`	`3`	`13504`	`65.9`	`1.5`	`0.868`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`13504`	`◊`	A	y-1,x+1,-z	`4_465`	`5`	`2`	`13504`	`39.5`	`0.6`	`0.774`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe