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Session Map (id=584-9I-0EE)

Interfaces in PDB 2dhe 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	`68`	`23`	`12279`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`64`	`18`	`12279`	`629.1`	`2.4`	`0.767`	`9`	`2`	`0`	`0.000`
`2`		A	`56`	`20`	`12279`	`◊`	A	-x+1,-y+3,z	`2_685`	`56`	`20`	`12279`	`478.5`	`-7.4`	`0.059`	`2`	`0`	`0`	`0.000`
`3`		A	`22`	`9`	`12279`	`x`	A	x,y,z-1	`1_554`	`26`	`11`	`12279`	`204.7`	`-1.1`	`0.405`	`0`	`0`	`0`	`0.000`
`4`		A	`22`	`8`	`12279`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`21`	`7`	`12279`	`182.6`	`1.4`	`0.683`	`2`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`12279`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`15`	`5`	`12279`	`125.1`	`-1.1`	`0.358`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:600	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`8`	`12279`	`69.5`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`11`	`2`	`12279`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`5`	`2`	`12279`	`54.2`	`0.8`	`0.733`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`12279`	`◊`	A	-x+1,-y+2,z	`2_675`	`3`	`1`	`12279`	`6.0`	`0.0`	`0.605`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe