PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=359-EA-505)

Interfaces in PDB 1v13 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE MUTANT HIS103ALA OF THE COLICIN E9 DNASE DOMAIN IN COMPLEX WITH ZN+2 (2.0 ANGSTROMS)

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	`99`	`29`	`7185`	`◊`	A	x,y,z	`1_555`	`95`	`28`	`6995`	`875.2`	`-8.1`	`0.201`	`4`	`5`	`0`	`0.120`
2	`2`		B	`53`	`15`	`7185`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`58`	`15`	`7185`	`501.0`	`-1.8`	`0.434`	`7`	`3`	`0`	`0.000`
3	`3`		B	`15`	`6`	`7185`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`16`	`6`	`6995`	`134.6`	`1.2`	`0.719`	`0`	`1`	`0`	`0.000`
4	`4`		A	`16`	`6`	`6995`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`19`	`7`	`7185`	`131.1`	`1.4`	`0.724`	`1`	`2`	`0`	`0.000`
5	`5`		A	`7`	`3`	`6995`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`4`	`7185`	`45.6`	`1.1`	`0.712`	`0`	`0`	`0`	`0.000`
6	`6`		[ZN]A:200	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`6`	`4`	`6995`	`45.0`	`-31.8`	`0.000`	`0`	`0`	`0`	`0.715`
	`7`		[ZN]B:200	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`7`	`4`	`7185`	`44.9`	`-32.0`	`0.000`	`0`	`0`	`0`	`0.715`
	*Average:*													`45.0`	`-31.9`	`0.000`	`0`	`0`	`0`	`0.715`
7	`8`		A	`5`	`2`	`6995`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`5`	`2`	`6995`	`43.0`	`-0.5`	`0.426`	`0`	`0`	`0`	`0.000`
8	`9`		A	`1`	`1`	`6995`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`3`	`6995`	`26.2`	`1.1`	`0.800`	`1`	`1`	`0`	`0.000`
9	`10`		[ZN]B:200	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`6995`	`17.4`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.165`
	`11`		[ZN]A:200	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`4`	`1`	`7185`	`17.1`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.165`
	*Average:*													`17.3`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.165`

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

Protein Data Bank
in Europe