PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=645-70-BI0)

Interfaces in PDB 1pnt crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF BOVINE HEART PHOSPHOTYROSYL PHOSPHATASE AT 2.2 ANGSTROMS RESOLUTION

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	`67`	`20`	`8148`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`51`	`14`	`8148`	`521.1`	`-0.6`	`0.606`	`13`	`0`	`0`	`0.000`
`2`		A	`48`	`16`	`8148`	`◊`	A	-x+1,y,-z+2	`2_657`	`47`	`16`	`8148`	`410.2`	`2.8`	`0.829`	`7`	`2`	`0`	`0.000`
`3`		A	`48`	`13`	`8148`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`36`	`12`	`8148`	`371.6`	`0.6`	`0.686`	`2`	`3`	`0`	`0.000`
`4`		A	`9`	`2`	`8148`	`x`	A	x,y-1,z	`1_545`	`15`	`4`	`8148`	`127.1`	`0.2`	`0.626`	`0`	`0`	`0`	`0.000`
`5`		[PO4]A:158	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`17`	`8`	`8148`	`110.2`	`-8.7`	`0.635`	`9`	`0`	`0`	`0.100`
`6`		A	`1`	`1`	`8148`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`2`	`1`	`8148`	`6.5`	`0.2`	`0.741`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe