PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=465-52-9P1)

Interfaces in PDB 3dac crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

STRUCTURE OF THE HUMAN MDMX PROTEIN BOUND TO THE P53 TUMOR SUPPRESSOR TRANSACTIVATION DOMAIN

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	`45`	`10`	`1590`	`◊`	A	x,y,z	`1_555`	`65`	`19`	`5264`	`555.1`	`-11.4`	`0.275`	`4`	`0`	`0`	`1.000`
	`2`		P	`42`	`9`	`1387`	`◊`	M	x,y,z	`1_555`	`60`	`18`	`5166`	`506.5`	`-10.9`	`0.398`	`4`	`0`	`0`	`1.000`
	*Average:*													`530.8`	`-11.2`	`0.336`	`4`	`0`	`0`	`1.000`
2	`3`		M	`29`	`9`	`5166`	`◊`	A	x,y,z	`1_555`	`28`	`8`	`5264`	`308.2`	`-1.4`	`0.748`	`5`	`0`	`0`	`0.000`
3	`4`		M	`32`	`8`	`5166`	`x`	M	-x+1,y-1/2,-z+1	`2_646`	`25`	`10`	`5166`	`260.6`	`-1.2`	`0.765`	`6`	`5`	`0`	`0.000`
	`5`		A	`25`	`11`	`5264`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`8`	`5264`	`259.1`	`-0.0`	`0.846`	`6`	`5`	`0`	`0.000`
	*Average:*													`259.9`	`-0.6`	`0.806`	`6`	`5`	`0`	`0.000`
4	`6`		M	`22`	`5`	`5166`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`19`	`6`	`5264`	`214.8`	`-4.4`	`0.284`	`0`	`0`	`0`	`0.000`
5	`7`		P	`11`	`4`	`1387`	`◊`	A	x,y,z	`1_555`	`12`	`6`	`5264`	`116.4`	`-0.4`	`0.767`	`2`	`0`	`0`	`0.000`
	`8`		B	`11`	`4`	`1590`	`◊`	M	x,y,z	`1_555`	`12`	`4`	`5166`	`100.4`	`0.3`	`0.809`	`2`	`0`	`0`	`0.000`
	*Average:*													`108.4`	`-0.1`	`0.788`	`2`	`0`	`0`	`0.000`
6	`9`		M	`7`	`5`	`5166`	`◊`	P	x,y-1,z	`1_545`	`11`	`4`	`1387`	`84.2`	`-1.2`	`0.617`	`0`	`0`	`0`	`0.000`
	`10`		B	`11`	`4`	`1590`	`◊`	A	x,y-1,z	`1_545`	`8`	`5`	`5264`	`69.5`	`-1.0`	`0.612`	`0`	`0`	`0`	`0.000`
	*Average:*													`76.8`	`-1.1`	`0.614`	`0`	`0`	`0`	`0.000`
7	`11`		M	`1`	`1`	`5166`	`x`	M	x,y-1,z	`1_545`	`2`	`1`	`5166`	`9.5`	`0.4`	`0.854`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe