Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=372-91-2BN)

Interfaces in PDB 1ebv crystal.
Space symmetry group: I 2 2 2. Resolution: 3.20 Å

OVINE PGHS-1 COMPLEXED WITH SALICYL HYDROXAMIC ACID

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`		[HEM]A:601	`41`	`1`	`834`	`f`	A	x,y,z	`1_555`	`75`	`24`	`23707`	`533.3`	`-16.4`	`0.765`	`3`	`0`	`0`	`1.000`
`2`		[SCL]A:700	`14`	`1`	`377`	`f`	A	x,y,z	`1_555`	`43`	`19`	`23707`	`277.7`	`5.2`	`0.296`	`2`	`0`	`0`	`0.000`
`3`		[NAG]A:681	`14`	`1`	`358`	`cf`	A	x,y,z	`1_555`	`25`	`9`	`23707`	`167.4`	`4.9`	`0.422`	`1`	`0`	`0`	`0.000`
`4`		[NAG]A:661	`11`	`1`	`362`	`cf`	A	x,y,z	`1_555`	`17`	`6`	`23707`	`132.8`	`3.2`	`0.434`	`0`	`0`	`0`	`0.000`
`5`		[NAG]A:671	`13`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`16`	`6`	`23707`	`120.9`	`2.5`	`0.252`	`1`	`0`	`0`	`0.000`
`6`		[NAG]A:672	`8`	`1`	`362`	`cf`	[NAG]A:671	x,y,z	`1_555`	`7`	`1`	`361`	`71.0`	`1.7`	`0.084`	`0`	`0`	`0`	`0.000`
`7`		[NAG]A:672	`3`	`1`	`362`	`f`	A	x,y,z	`1_555`	`8`	`2`	`23707`	`57.0`	`1.2`	`0.428`	`0`	`0`	`0`	`0.000`

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