PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3fdh crystal.
Space symmetry group: I 2 2 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF A SUSD/RAGB FAMILY PROTEIN (BT_2033) FROM BACTEROIDES THETAIOTAOMICRON VPI-5482 AT 1.75 A 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	`54`	`21`	`17020`	`◊`	A	-x+1,y,-z+1	`3_656`	`54`	`21`	`17020`	`478.6`	`-2.5`	`0.382`	`6`	`0`	`0`	`0.000`
`2`		A	`50`	`16`	`17020`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`56`	`16`	`17020`	`467.5`	`4.0`	`0.889`	`11`	`2`	`0`	`0.000`
`3`		A	`31`	`11`	`17020`	`◊`	A	-x+1,-y+1,z	`2_665`	`31`	`11`	`17020`	`301.2`	`1.3`	`0.751`	`4`	`0`	`0`	`0.000`
`4`		[PG4]A:1	`13`	`1`	`390`	`f`	A	x,y,z	`1_555`	`36`	`11`	`17020`	`218.4`	`7.6`	`0.523`	`1`	`0`	`0`	`0.000`
`5`		A	`3`	`2`	`17020`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`2`	`1`	`17020`	`17.0`	`-0.1`	`0.469`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`17020`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`2`	`2`	`17020`	`4.0`	`-0.1`	`0.446`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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