PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=297-H9-EK4)

Interfaces in PDB 1wzc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF PYROCOCCUS HORIKOSHII MANNOSYL-3- PHOSPHOGLYCERATE PHOSPHATASE COMPLEXED WITH MG2+ AND PHOSPHATE

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	`39`	`10`	`11040`	`◊`	A	-x,y-1/2,-z	`2_545`	`45`	`11`	`10743`	`376.5`	`-3.3`	`0.301`	`2`	`2`	`0`	`0.000`
2	`2`		B	`40`	`11`	`11040`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`34`	`12`	`11040`	`365.4`	`-0.3`	`0.572`	`5`	`4`	`0`	`0.000`
	`3`		A	`36`	`11`	`10743`	`x`	A	-x+1,y-1/2,-z	`2_645`	`30`	`10`	`10743`	`325.0`	`-1.3`	`0.467`	`3`	`4`	`0`	`0.000`
	*Average:*													`345.2`	`-0.8`	`0.519`	`4`	`4`	`0`	`0.000`
3	`4`		B	`29`	`10`	`11040`	`◊`	A	x,y,z	`1_555`	`34`	`11`	`10743`	`286.7`	`-1.7`	`0.420`	`0`	`0`	`0`	`0.000`
4	`5`		B	`29`	`8`	`11040`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`26`	`7`	`10743`	`243.0`	`-1.9`	`0.314`	`0`	`0`	`0`	`0.000`
5	`6`		[PO4]A:401	`5`	`1`	`191`	`f`	A	x,y,z	`1_555`	`15`	`7`	`10743`	`104.2`	`-7.9`	`0.648`	`6`	`0`	`0`	`0.049`
	`7`		[PO4]B:402	`5`	`1`	`188`	`f`	B	x,y,z	`1_555`	`16`	`7`	`11040`	`103.2`	`-7.8`	`0.642`	`6`	`0`	`0`	`0.049`
	*Average:*													`103.7`	`-7.9`	`0.645`	`6`	`0`	`0`	`0.049`
6	`8`		B	`12`	`3`	`11040`	`x`	B	-x,y-1/2,-z+1	`2_546`	`5`	`1`	`11040`	`77.0`	`0.1`	`0.616`	`0`	`1`	`0`	`0.000`
7	`9`		A	`7`	`4`	`10743`	`x`	A	-x,y-1/2,-z	`2_545`	`4`	`2`	`10743`	`57.2`	`0.1`	`0.600`	`0`	`0`	`0`	`0.000`
8	`10`		[MG]B:301	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`8`	`4`	`11040`	`39.0`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.033`
	`11`		[MG]A:300	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`10743`	`38.7`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.033`
	*Average:*													`38.9`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.033`
9	`12`		[PO4]B:402	`4`	`1`	`188`	`f`	[MG]B:301	x,y,z	`1_555`	`1`	`1`	`98`	`27.2`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.019`
	`13`		[PO4]A:401	`4`	`1`	`191`	`f`	[MG]A:300	x,y,z	`1_555`	`1`	`1`	`98`	`26.9`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.019`
	*Average:*													`27.0`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.019`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe