PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=228-C5-F39)

Interfaces in PDB 3tfn crystal.
Space symmetry group: P 32 2 1. Resolution: 2.07 Å

CRYSTAL STRUCTURE OF DEHYDROSQUALENE SYNTHASE (CRTM) FROM S. AUREUS COMPLEXED WITH BPH-1183

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	`101`	`32`	`13917`	`◊`	A	y,x,-z	`4_555`	`100`	`32`	`13917`	`955.4`	`4.8`	`0.881`	`19`	`8`	`0`	`0.000`
`2`		[2CJ]A:301	`30`	`1`	`647`	`f`	A	x,y,z	`1_555`	`69`	`31`	`13917`	`459.0`	`-8.2`	`0.463`	`4`	`0`	`0`	`0.054`
`3`		A	`48`	`12`	`13917`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`61`	`17`	`13917`	`447.4`	`-6.2`	`0.073`	`4`	`2`	`0`	`0.000`
`4`		A	`36`	`10`	`13917`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`32`	`11`	`13917`	`323.4`	`-2.6`	`0.288`	`1`	`0`	`0`	`0.000`
`5`		A	`26`	`7`	`13917`	`x`	A	-y,x-y,z-1/3	`2_554`	`32`	`11`	`13917`	`289.0`	`2.3`	`0.764`	`7`	`4`	`0`	`0.000`
`6`		[MG]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`13917`	`57.0`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.046`
`7`		A	`4`	`1`	`13917`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`4`	`1`	`13917`	`45.0`	`0.5`	`0.764`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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