PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=825-9H-43A)

Interfaces in PDB 4mmt crystal.
Space symmetry group: P 41 3 2. Resolution: 3.05 Å

CRYSTAL STRUCTURE OF PREFUSION-STABILIZED RSV F VARIANT DS-CAV1 AT PH 9.5

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`		B	`438`	`130`	`22695`	`◊`	A	x,y,z	`1_555`	`351`	`65`	`8026`	`4054.7`	`-58.3`	`0.214`	`73`	`4`	`2`	`1.000`
`2`		B	`149`	`45`	`22695`	`x`	B	z,x,y	`9_555`	`162`	`51`	`22695`	`1448.1`	`-12.4`	`0.653`	`17`	`2`	`0`	`1.000`
`3`		A	`60`	`18`	`8026`	`◊`	B	z,x,y	`9_555`	`58`	`20`	`22695`	`534.2`	`-3.7`	`0.752`	`4`	`1`	`0`	`0.045`
`4`		B	`57`	`16`	`22695`	`x`	B	z-1/4,y+1/4,-x+1/4	`19_455`	`52`	`18`	`22695`	`517.5`	`-4.9`	`0.441`	`5`	`1`	`0`	`0.000`
`5`		B	`33`	`10`	`22695`	`◊`	B	y-1/4,x+1/4,-z+1/4	`6_455`	`31`	`10`	`22695`	`292.3`	`-2.0`	`0.645`	`0`	`0`	`0`	`0.000`
`6`		B	`16`	`5`	`22695`	`◊`	B	-y-1/4,-x-1/4,-z-1/4	`8_444`	`16`	`5`	`22695`	`153.9`	`-2.8`	`0.269`	`0`	`0`	`0`	`0.000`
`7`		B	`16`	`7`	`22695`	`◊`	B	-x+1/4,z-1/4,y+1/4	`10_545`	`15`	`7`	`22695`	`152.3`	`-0.6`	`0.671`	`5`	`0`	`0`	`0.000`
`8`		B	`14`	`3`	`22695`	`◊`	A	z-1/4,y+1/4,-x+1/4	`19_455`	`14`	`5`	`8026`	`122.8`	`1.0`	`0.834`	`2`	`0`	`0`	`0.000`
`9`		B	`7`	`3`	`22695`	`◊`	A	-y-1/4,-x-1/4,-z-1/4	`8_444`	`10`	`4`	`8026`	`59.3`	`-0.1`	`0.601`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`8026`	`◊`	A	-z-1/4,-y-1/4,-x-1/4	`21_444`	`6`	`2`	`8026`	`57.9`	`-0.2`	`0.669`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`8026`	`◊`	A	-y-1/4,-x-1/4,-z-1/4	`8_444`	`5`	`2`	`8026`	`49.3`	`2.3`	`0.962`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe