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Session Map (id=849-DH-PKN)

Interfaces in PDB 3nau crystal.
Space symmetry group: C 1 2 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF ZHX2 HD2 (ZINC-FINGERS AND HOMEOBOXES PROTEIN 2, HOMEODOMAIN 2)

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	`153`	`33`	`4870`	`◊`	A	x,y,z	`1_555`	`157`	`34`	`4984`	`1460.4`	`-19.9`	`0.248`	`17`	`0`	`1`	`0.622`
2	`2`		A	`50`	`12`	`4984`	`◊`	B	x,y,z-1	`1_554`	`51`	`13`	`4870`	`461.5`	`2.8`	`0.900`	`6`	`0`	`0`	`0.000`
3	`3`		A	`25`	`7`	`4984`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`23`	`5`	`4984`	`234.9`	`-3.6`	`0.335`	`0`	`1`	`0`	`0.000`
	`4`		B	`20`	`5`	`4870`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`32`	`8`	`4870`	`218.8`	`-4.7`	`0.272`	`0`	`0`	`0`	`0.000`
	*Average:*													`226.8`	`-4.1`	`0.304`	`0`	`1`	`0`	`0.000`
4	`5`		A	`19`	`5`	`4984`	`◊`	A	-x,y,-z	`2_555`	`19`	`5`	`4984`	`185.7`	`2.7`	`0.874`	`4`	`0`	`0`	`0.000`
5	`6`		B	`8`	`2`	`4870`	`◊`	B	-x,y,-z	`2_555`	`8`	`2`	`4870`	`74.3`	`-0.9`	`0.521`	`0`	`0`	`0`	`0.000`
6	`7`		A	`10`	`5`	`4984`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`6`	`3`	`4870`	`71.9`	`-0.2`	`0.646`	`1`	`0`	`0`	`0.000`
	`8`		A	`8`	`3`	`4984`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`7`	`4`	`4870`	`69.4`	`0.1`	`0.651`	`1`	`0`	`0`	`0.000`
	*Average:*													`70.6`	`-0.1`	`0.649`	`1`	`0`	`0`	`0.000`
7	`9`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`4`	`4984`	`67.2`	`-8.9`	`0.837`	`4`	`0`	`0`	`0.211`
8	`10`		[SO4]A:302	`5`	`1`	`185`	`◊`	B	x,y,z	`1_555`	`8`	`4`	`4870`	`57.1`	`-8.0`	`0.768`	`1`	`0`	`0`	`0.167`
9	`11`		B	`2`	`1`	`4870`	`◊`	A	-x,y,-z	`2_555`	`3`	`1`	`4984`	`24.1`	`0.2`	`0.468`	`0`	`0`	`0`	`0.000`
10	`12`		B	`1`	`1`	`4870`	`◊`	B	-x,y,-z+1	`2_556`	`1`	`1`	`4870`	`1.3`	`0.0`	`0.755`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe