Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=182-96-J87)

Interfaces in PDB 1zcl crystal.
Space symmetry group: I 21 3. Resolution: 2.90 Å

PRL-1 C104S MUTANT IN COMPLEX WITH SULFATE

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	`67`	`18`	`7943`	`◊`	B	-x+1/2,y,-z+1	`15_556`	`67`	`18`	`7943`	`647.2`	`-4.2`	`0.392`	`10`	`4`	`0`	`0.000`
2	`2`		B	`62`	`16`	`7943`	`◊`	A	x,y,z	`1_555`	`58`	`14`	`7893`	`573.2`	`3.1`	`0.812`	`7`	`7`	`0`	`0.000`
3	`3`		A	`56`	`12`	`7893`	`x`	A	-y-1/2,-z,x+1/2	`12_455`	`65`	`19`	`7893`	`563.4`	`0.4`	`0.520`	`6`	`0`	`0`	`0.000`
	`4`		B	`68`	`17`	`7943`	`x`	B	-y-1/2,-z,x+1/2	`12_455`	`56`	`13`	`7943`	`556.4`	`1.0`	`0.625`	`7`	`0`	`0`	`0.000`
	*Average:*													`559.9`	`0.7`	`0.573`	`7`	`0`	`0`	`0.000`
4	`5`		B	`39`	`12`	`7943`	`◊`	A	y+1,-z,-x+1/2	`23_655`	`35`	`8`	`7893`	`317.4`	`-2.1`	`0.436`	`3`	`0`	`0`	`0.000`
5	`6`		B	`30`	`6`	`7943`	`◊`	A	-y-1/2,-z,x+1/2	`12_455`	`28`	`7`	`7893`	`269.6`	`3.3`	`0.859`	`1`	`0`	`0`	`0.000`
6	`7`		[SO4]A:4398	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`8`	`7893`	`106.2`	`-19.7`	`0.632`	`9`	`0`	`0`	`0.100`
7	`8`		[SO4]B:4397	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`14`	`8`	`7943`	`104.7`	`-18.6`	`0.584`	`8`	`0`	`0`	`0.100`
8	`9`		B	`10`	`3`	`7943`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`9`	`3`	`7893`	`88.5`	`0.0`	`0.603`	`1`	`0`	`0`	`0.000`
9	`10`		B	`7`	`3`	`7943`	`x`	B	y+1,-z,-x+1/2	`23_655`	`7`	`3`	`7943`	`71.4`	`-1.6`	`0.173`	`0`	`0`	`0`	`0.000`

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