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PISA Interface List.

Session Map (id=772-9O-H24)

Interfaces in PDB 1be0 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.96 Å

HALOALKANE DEHALOGENASE AT PH 5.0 CONTAINING ACETIC ACID

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	`71`	`23`	`12256`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`60`	`18`	`12256`	`608.0`	`2.3`	`0.756`	`7`	`2`	`0`	`0.000`
`2`		A	`58`	`17`	`12256`	`◊`	A	-x+1,-y+1,z	`2_665`	`58`	`17`	`12256`	`504.4`	`-5.1`	`0.173`	`6`	`4`	`0`	`0.000`
`3`		A	`20`	`9`	`12256`	`x`	A	x,y,z-1	`1_554`	`28`	`12`	`12256`	`215.1`	`-1.2`	`0.388`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`7`	`12256`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`25`	`7`	`12256`	`191.9`	`0.0`	`0.550`	`1`	`3`	`0`	`0.000`
`5`		A	`16`	`5`	`12256`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`14`	`6`	`12256`	`116.8`	`-0.5`	`0.417`	`0`	`0`	`0`	`0.000`
`6`		[ACT]A:402	`4`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`12256`	`74.3`	`1.0`	`0.820`	`3`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`12256`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`9`	`4`	`12256`	`67.6`	`0.6`	`0.686`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`12256`	`◊`	A	-x+1,-y,z	`2_655`	`9`	`3`	`12256`	`65.3`	`1.1`	`0.792`	`0`	`0`	`0`	`0.000`
`9`		[ACT]A:402	`4`	`1`	`182`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`3`	`12256`	`41.4`	`-0.8`	`0.277`	`0`	`0`	`0`	`0.000`
`10`		[ACT]A:402	`1`	`1`	`182`	`f`	A	x,y,z-1	`1_554`	`2`	`1`	`12256`	`22.6`	`-0.9`	`0.179`	`0`	`0`	`0`	`0.100`

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