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PISA Interface List.

Session Map (id=944-40-1IN)

Interfaces in PDB 4u2d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.67 Å

CRYSTAL STRUCTURE OF DIENELACTONE HYDROLASE S-2 VARIANT (Q35H, F38L, Q110L, C123S, Y137C, Y145C, N154D, E199G, S208G AND G211D) AT 1.67 A RESOLUTION

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	`77`	`24`	`10048`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`68`	`16`	`10048`	`669.1`	`-4.3`	`0.473`	`5`	`6`	`0`	`0.000`
`2`		A	`39`	`12`	`10048`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`43`	`14`	`10048`	`381.2`	`-3.7`	`0.346`	`2`	`1`	`0`	`0.000`
`3`		A	`25`	`7`	`10048`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`24`	`8`	`10048`	`202.0`	`0.3`	`0.719`	`4`	`1`	`0`	`0.000`
`4`		[SO4]A:302	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`20`	`8`	`10048`	`110.7`	`-15.9`	`0.860`	`5`	`0`	`0`	`0.063`
`5`		[SO4]A:301	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`8`	`4`	`10048`	`70.9`	`-10.2`	`0.563`	`1`	`0`	`0`	`0.037`
`6`		A	`2`	`1`	`10048`	`◊`	[SO4]A:302	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`186`	`4.8`	`-0.5`	`0.757`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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