PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=853-4D-AGE)

Interfaces in PDB 3mhb crystal.
Space symmetry group: P 1 21 1. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF STAPHYLOCOCCAL NUCLEASE VARIANT DELTA+PHS L38A AT CRYOGENIC TEMPERATURE

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`		[THP]A:150	`25`	`1`	`549`	`f`	A	x,y,z	`1_555`	`46`	`18`	`7270`	`357.4`	`-1.8`	`0.741`	`7`	`0`	`0`	`0.027`
`2`		A	`26`	`6`	`7270`	`x`	A	x-1,y,z	`1_455`	`27`	`6`	`7270`	`238.5`	`-0.2`	`0.571`	`1`	`1`	`0`	`0.000`
`3`		A	`20`	`7`	`7270`	`x`	A	-x+1,y-1/2,-z	`2_645`	`24`	`9`	`7270`	`200.8`	`-1.8`	`0.331`	`1`	`0`	`0`	`0.000`
`4`		A	`8`	`3`	`7270`	`x`	A	-x,y-1/2,-z	`2_545`	`12`	`6`	`7270`	`86.6`	`0.4`	`0.648`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`1`	`7270`	`◊`	[THP]A:150	x-1,y,z	`1_455`	`6`	`1`	`549`	`56.9`	`-0.2`	`0.655`	`2`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`7270`	`x`	A	x,y,z-1	`1_554`	`7`	`3`	`7270`	`44.4`	`1.7`	`0.774`	`2`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7270`	`◊`	[THP]A:150	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`549`	`42.4`	`-2.1`	`0.221`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:151	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`7270`	`41.4`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.048`
`9`		[CA]A:151	`1`	`1`	`85`	`f`	[THP]A:150	x,y,z	`1_555`	`3`	`1`	`549`	`22.9`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.025`
`10`		A	`3`	`1`	`7270`	`x`	A	-x,y-1/2,-z+1	`2_546`	`2`	`1`	`7270`	`22.5`	`0.0`	`0.595`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe