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Interfaces in PDB 6hcl crystal.
Space symmetry group: P 21 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A MFS TRANSPORTER WITH LIGAND AT 2.69 ANGSTROEM 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	`72`	`18`	`17020`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`95`	`30`	`14651`	`802.8`	`-12.3`	`0.607`	`4`	`0`	`0`	`1.000`
`2`		B	`35`	`12`	`14651`	`◊`	A	x,y,z	`1_555`	`39`	`15`	`17020`	`415.0`	`-11.8`	`0.070`	`0`	`0`	`0`	`0.000`
`3`		A	`21`	`8`	`17020`	`◊`	A	-x,-y,z	`2_555`	`21`	`8`	`17020`	`241.8`	`-3.6`	`0.549`	`4`	`0`	`0`	`0.000`
`4`		[BNG]A:502	`16`	`1`	`553`	`◊`	A	x,y,z	`1_555`	`35`	`8`	`17020`	`225.1`	`1.0`	`0.259`	`0`	`0`	`0`	`0.000`
`5`		[BNG]A:502	`9`	`1`	`553`	`f`	B	x,y,z	`1_555`	`11`	`4`	`14651`	`103.3`	`0.8`	`0.287`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`17020`	`x`	A	x,y,z-1	`1_554`	`3`	`1`	`17020`	`25.2`	`0.4`	`0.887`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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