PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=113-IM-9E6)

Interfaces in PDB 2dhd crystal.
Space symmetry group: P 21 21 2. Resolution: 2.13 Å

CRYSTALLOGRAPHIC ANALYSIS OF THE CATALYTIC MECHANISM OF HALOALKANE DEHALOGENASE

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	`70`	`23`	`12355`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`66`	`19`	`12355`	`625.0`	`2.1`	`0.746`	`9`	`2`	`0`	`0.000`
`2`		A	`59`	`20`	`12355`	`◊`	A	-x+1,-y+3,z	`2_685`	`59`	`20`	`12355`	`496.5`	`-7.0`	`0.082`	`2`	`2`	`0`	`0.000`
`3`		A	`25`	`12`	`12355`	`x`	A	x,y,z-1	`1_554`	`36`	`13`	`12355`	`252.4`	`-1.2`	`0.405`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`7`	`12355`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`20`	`6`	`12355`	`192.6`	`1.6`	`0.669`	`3`	`0`	`0`	`0.000`
`5`		A	`17`	`6`	`12355`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`18`	`7`	`12355`	`144.7`	`-1.6`	`0.271`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:552	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`12355`	`63.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`11`	`2`	`12355`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`6`	`2`	`12355`	`59.7`	`0.7`	`0.705`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`12355`	`◊`	A	-x+1,-y+2,z	`2_675`	`6`	`3`	`12355`	`35.3`	`0.8`	`0.789`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe