PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-57-EHA)

Interfaces in PDB 4r2f crystal.
Space symmetry group: P 63 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF SUGAR TRANSPORTER ACHL_0255 FROM ARTHROBACTER CHLOROPHENOLICUS A6, TARGET EFI-510633, WITH BOUND LAMINARIBIOSE

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	`111`	`32`	`15520`	`◊`	A	x,x-y,-z+1/2	`9_555`	`111`	`32`	`15520`	`1049.0`	`-2.4`	`0.608`	`14`	`0`	`0`	`0.000`
`2`		A	`70`	`22`	`15520`	`◊`	A	y,x,-z	`10_555`	`68`	`22`	`15520`	`601.9`	`-5.2`	`0.302`	`8`	`0`	`0`	`0.000`
`3`		A	`65`	`24`	`15520`	`x`	A	-y+1,x-y,z	`3_655`	`65`	`15`	`15520`	`583.3`	`-2.0`	`0.534`	`9`	`0`	`0`	`0.000`
`4`		[LB2]A:501	`23`	`1`	`477`	`f`	A	x,y,z	`1_555`	`56`	`22`	`15520`	`340.5`	`-4.1`	`0.605`	`7`	`0`	`0`	`0.100`
`5`		A	`33`	`12`	`15520`	`◊`	A	x,x-y,-z-1/2	`9_554`	`33`	`12`	`15520`	`338.2`	`0.6`	`0.716`	`4`	`0`	`0`	`0.000`
`6`		A	`23`	`9`	`15520`	`◊`	A	-y+1,-x+1,-z+1/2	`7_665`	`23`	`9`	`15520`	`143.4`	`0.7`	`0.722`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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