PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=566-DE-C19)

Interfaces in PDB 3oup crystal.
Space symmetry group: P 21 3. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF THE GAMMA-CARBONIC ANHYDRASE W19N MUTANT FROM METHANOSARCINA THERMOPHILA

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	`111`	`33`	`9516`	`x`	A	z,x,y	`5_555`	`117`	`43`	`9516`	`1165.5`	`-8.7`	`0.308`	`6`	`7`	`0`	`0.242`
`2`		A	`31`	`8`	`9516`	`x`	A	z+1/2,-x+1/2,-y	`6_555`	`39`	`14`	`9516`	`286.9`	`0.4`	`0.739`	`0`	`0`	`0`	`0.000`
`3`		A	`31`	`6`	`9516`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`29`	`11`	`9516`	`247.5`	`-2.1`	`0.435`	`0`	`2`	`0`	`0.000`
`4`		A	`22`	`7`	`9516`	`x`	A	-z,x-1/2,-y-1/2	`8_544`	`28`	`7`	`9516`	`225.8`	`0.8`	`0.722`	`1`	`4`	`0`	`0.000`
`5`		A	`25`	`11`	`9516`	`x`	A	-z+1/2,-x,y+1/2	`7_555`	`23`	`5`	`9516`	`190.8`	`-1.0`	`0.481`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:214	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`9516`	`39.0`	`-23.3`	`0.000`	`0`	`0`	`0`	`0.454`
`7`		A	`6`	`3`	`9516`	`◊`	[ZN]A:214	z,x,y	`5_555`	`1`	`1`	`98`	`31.8`	`-15.5`	`0.000`	`0`	`0`	`0`	`0.304`

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

Protein Data Bank
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