Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=477-H3-N6M)

Interfaces in PDB 5m3o crystal.
Space symmetry group: H 3. Resolution: 1.70 Å

HTRA2 A141S MUTANT STRUCTURE

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`		A	`104`	`28`	`13790`	`x`	A	-y-1,x-y-1,z	`2_445`	`92`	`23`	`13790`	`932.4`	`-8.3`	`0.333`	`15`	`8`	`0`	`1.000`
`2`		A	`46`	`13`	`13790`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`5_445`	`54`	`19`	`13790`	`458.7`	`-1.6`	`0.671`	`3`	`1`	`0`	`0.000`
`3`		A	`29`	`8`	`13790`	`x`	A	-x+y+2/3,-x-2/3,z+1/3	`6_545`	`33`	`8`	`13790`	`256.0`	`-1.7`	`0.536`	`4`	`3`	`0`	`0.000`
`4`		[MES]A:501	`9`	`1`	`339`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`13790`	`116.7`	`4.7`	`0.382`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`13790`	`f`	[MES]A:501	-x+y+2/3,-x-2/3,z+1/3	`6_545`	`7`	`1`	`339`	`104.3`	`0.9`	`0.106`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`2`	`13790`	`x`	A	-y,x-y-1,z	`2_545`	`5`	`2`	`13790`	`54.6`	`0.2`	`0.668`	`1`	`1`	`0`	`0.000`
`7`		A	`7`	`1`	`13790`	`x`	A	x+2/3,y+1/3,z+1/3	`4_555`	`3`	`1`	`13790`	`42.9`	`-1.4`	`0.153`	`0`	`0`	`0`	`0.000`
`8`		[MES]A:501	`3`	`1`	`339`	`◊`	A	-y-1,x-y-1,z	`2_445`	`5`	`2`	`13790`	`32.5`	`1.1`	`0.351`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`13790`	`◊`	[MES]A:501	-y-1,x-y-1,z	`2_445`	`3`	`1`	`339`	`29.6`	`1.3`	`0.367`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`13790`	`x`	A	x-1/3,y+1/3,z+1/3	`4_455`	`1`	`1`	`13790`	`8.2`	`-0.3`	`0.251`	`0`	`0`	`0`	`0.000`

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