PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=966-P5-HDD)

Interfaces in PDB 4ri4 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF PTPN3 (PTPH1) Y676I MUTANT IN COMPLEX WITH VANADATE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`63`	`18`	`12696`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`66`	`20`	`12746`	`612.3`	`-3.8`	`0.375`	`2`	`6`	`0`	`0.000`
	`2`		B	`54`	`17`	`12696`	`◊`	A	x,-y,-z	`4_555`	`52`	`13`	`12746`	`506.7`	`-3.3`	`0.389`	`3`	`5`	`0`	`0.000`
	*Average:*													`559.5`	`-3.6`	`0.382`	`3`	`6`	`0`	`0.000`
2	`3`		B	`43`	`11`	`12696`	`◊`	A	x,y,z	`1_555`	`57`	`18`	`12746`	`479.3`	`-0.6`	`0.675`	`2`	`3`	`0`	`0.000`
	`4`		A	`42`	`12`	`12746`	`◊`	B	-x-1/2,-y-1/2,z-1/2	`6_444`	`51`	`18`	`12696`	`421.8`	`0.3`	`0.705`	`0`	`0`	`0`	`0.000`
	*Average:*													`450.6`	`-0.2`	`0.690`	`1`	`2`	`0`	`0.000`
3	`5`		A	`44`	`14`	`12746`	`◊`	A	-x,y,-z-1/2	`3_554`	`44`	`14`	`12746`	`406.3`	`-0.7`	`0.640`	`1`	`0`	`0`	`0.000`
	`6`		B	`44`	`14`	`12696`	`◊`	B	x,-y,-z	`4_555`	`44`	`14`	`12696`	`394.6`	`-1.7`	`0.558`	`1`	`0`	`0`	`0.000`
	*Average:*													`400.4`	`-1.2`	`0.599`	`1`	`0`	`0`	`0.000`
4	`7`		A	`13`	`5`	`12746`	`◊`	B	x-1/2,-y-1/2,-z	`8_445`	`11`	`2`	`12696`	`121.0`	`0.2`	`0.639`	`2`	`0`	`0`	`0.000`
5	`8`		[VO4]A:1001	`5`	`1`	`213`	`f`	A	x,y,z	`1_555`	`14`	`7`	`12746`	`119.4`	`-2.1`	`0.567`	`0`	`0`	`0`	`0.100`
6	`9`		[VO4]B:1001	`5`	`1`	`214`	`f`	B	x,y,z	`1_555`	`16`	`8`	`12696`	`119.1`	`-3.2`	`0.485`	`0`	`0`	`0`	`0.100`
7	`10`		B	`2`	`1`	`12696`	`◊`	A	x,-y-1,-z	`4_545`	`5`	`1`	`12746`	`37.7`	`-0.5`	`0.219`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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