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PISA Interface List.

Session Map (id=226-H4-2FG)

Interfaces in PDB 4a3w crystal.
Space symmetry group: P 63 2 2. Resolution: 2.16 Å

CRYSTAL STRUCTURE OF ARCHAEMETZINCIN (AMZA) FROM ARCHAEOGLOBUS FULGIDUS AT 2.16 A RESOLUTION COMPLEXED WITH CITRATE

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	`69`	`20`	`8208`	`◊`	A	-x+y-1,y,-z+1/2	`10_455`	`69`	`20`	`8208`	`690.5`	`-3.5`	`0.436`	`0`	`0`	`0`	`0.000`
`2`		A	`45`	`14`	`8208`	`x`	A	-y,x-y+1,z	`3_565`	`37`	`9`	`8208`	`358.5`	`-2.0`	`0.387`	`0`	`1`	`0`	`0.000`
`3`		A	`34`	`12`	`8208`	`◊`	A	x-y,-y,-z	`7_555`	`34`	`12`	`8208`	`301.0`	`-6.8`	`0.075`	`0`	`0`	`0`	`0.000`
`4`		[FLC]A:1161	`12`	`1`	`309`	`f`	A	x,y,z	`1_555`	`33`	`15`	`8208`	`177.3`	`0.1`	`0.495`	`5`	`0`	`0`	`0.005`
`5`		A	`15`	`4`	`8208`	`◊`	A	-y,-x,-z+1/2	`8_555`	`15`	`4`	`8208`	`140.1`	`0.7`	`0.699`	`0`	`2`	`0`	`0.000`
`6`		[FLC]A:1161	`6`	`1`	`309`	`◊`	A	-y,x-y+1,z	`3_565`	`4`	`2`	`8208`	`39.8`	`1.2`	`0.589`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:1159	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`8208`	`37.1`	`-24.4`	`0.000`	`0`	`0`	`0`	`0.060`
`8`		[FLC]A:1161	`6`	`1`	`309`	`f`	[ZN]A:1159	x,y,z	`1_555`	`1`	`1`	`98`	`30.7`	`-14.3`	`0.000`	`0`	`0`	`0`	`0.035`

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

Protein Data Bank
in Europe