Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=122-H1-N55)

Interfaces in PDB 2hy1 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF RV0805

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	`97`	`30`	`9861`	`◊`	A	-x,-y,z	`2_555`	`96`	`30`	`9861`	`955.5`	`-12.2`	`0.122`	`16`	`0`	`0`	`0.254`
`2`		A	`45`	`14`	`9861`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`52`	`19`	`9861`	`438.9`	`-3.7`	`0.398`	`3`	`2`	`0`	`0.000`
`3`		[PO4]A:666	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`17`	`8`	`9861`	`90.1`	`-5.5`	`0.745`	`3`	`0`	`0`	`0.181`
`4`		[FE]A:444	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`9`	`6`	`9861`	`49.3`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.212`
`5`		[MN]A:555	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9861`	`43.0`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.086`
`6`		[PO4]A:666	`4`	`1`	`189`	`f`	[FE]A:444	x,y,z	`1_555`	`1`	`1`	`137`	`32.8`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.121`
`7`		[PO4]A:666	`3`	`1`	`189`	`f`	[MN]A:555	x,y,z	`1_555`	`1`	`1`	`123`	`26.6`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.069`
`8`		[MN]A:555	`1`	`1`	`123`	`f`	[FE]A:444	x,y,z	`1_555`	`1`	`1`	`137`	`19.8`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.078`
`9`		A	`3`	`1`	`9861`	`x`	A	x,y,z-1	`1_554`	`4`	`2`	`9861`	`15.1`	`0.2`	`0.681`	`0`	`0`	`0`	`0.000`

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