Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=361-D9-965)

Interfaces in PDB 5zfw crystal.
Space symmetry group: P 32 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF HUMAN DUX4 HOMEODOMAINS BOUND TO A11G DNA MUTANT

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`		E	`129`	`15`	`4453`	`◊`	A	x,y,z	`1_555`	`117`	`31`	`8984`	`1104.2`	`-9.1`	`0.728`	`18`	`0`	`0`	`1.000`
`2`		D	`100`	`14`	`4313`	`◊`	A	x,y,z	`1_555`	`96`	`26`	`8984`	`891.9`	`-2.8`	`0.660`	`25`	`0`	`0`	`1.000`
`3`		E	`84`	`19`	`4453`	`◊`	D	x,y,z	`1_555`	`88`	`19`	`4313`	`839.8`	`-11.5`	`0.665`	`51`	`0`	`0`	`1.000`
`4`		A	`49`	`15`	`8984`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`48`	`15`	`8984`	`431.6`	`-2.0`	`0.398`	`0`	`0`	`0`	`0.000`
`5`		A	`28`	`8`	`8984`	`◊`	A	y+1,x-1,-z	`4_645`	`28`	`8`	`8984`	`255.5`	`0.2`	`0.574`	`2`	`0`	`0`	`0.000`
`6`		E	`21`	`2`	`4453`	`◊`	A	y,x-1,-z	`4_545`	`24`	`6`	`8984`	`195.3`	`0.1`	`0.632`	`1`	`0`	`0`	`0.000`
`7`		E	`19`	`2`	`4453`	`◊`	A	-x+1,-x+y,-z-1/3	`6_654`	`23`	`7`	`8984`	`176.1`	`-1.5`	`0.324`	`0`	`0`	`0`	`0.000`
`8`		D	`15`	`3`	`4313`	`◊`	A	y,x-1,-z	`4_545`	`14`	`4`	`8984`	`105.8`	`-0.4`	`0.575`	`0`	`0`	`0`	`0.000`
`9`		D	`11`	`1`	`4313`	`◊`	A	-x+1,-x+y,-z-1/3	`6_654`	`13`	`3`	`8984`	`95.8`	`0.2`	`0.435`	`0`	`0`	`0`	`0.000`

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