PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=631-9I-DJ8)

Interfaces in PDB 3vpm crystal.
Space symmetry group: P 43 21 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF HUMAN RIBONUCLEOTIDE REDUCTASE SUBUNIT M2 (HRRM2) MUTANT

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	`169`	`43`	`12810`	`◊`	A	x,y,z	`1_555`	`168`	`43`	`12851`	`1540.4`	`-14.5`	`0.220`	`11`	`18`	`0`	`0.570`
2	`2`		A	`51`	`11`	`12851`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`58`	`15`	`12851`	`459.0`	`-5.8`	`0.251`	`1`	`2`	`0`	`0.000`
	`3`		B	`58`	`14`	`12810`	`x`	B	-y-1/2,x-1/2,z-1/4	`3_444`	`47`	`12`	`12810`	`454.9`	`-4.7`	`0.324`	`3`	`3`	`0`	`0.000`
	*Average:*													`457.0`	`-5.2`	`0.288`	`2`	`3`	`0`	`0.000`
3	`4`		B	`22`	`8`	`12810`	`◊`	A	-y,-x,-z-1/2	`8_554`	`18`	`5`	`12851`	`183.4`	`-0.0`	`0.620`	`2`	`1`	`0`	`0.000`
4	`5`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`12851`	`55.3`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.430`
	`6`		[MG]B:401	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`14`	`8`	`12810`	`54.8`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.430`
	*Average:*													`55.1`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.430`
5	`7`		B	`4`	`1`	`12810`	`◊`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`3`	`1`	`12851`	`38.0`	`0.6`	`0.823`	`0`	`0`	`0`	`0.000`
6	`8`		A	`4`	`1`	`12851`	`◊`	B	x-1/2,-y-1/2,-z-3/4	`6_444`	`3`	`1`	`12810`	`35.0`	`0.0`	`0.679`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe