PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=622-92-9J7)

Interfaces in PDB 4d8h crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF F22L/F44L/F64L/F85L/F108L/F132L HISSYMFOIL-4P/PV1 (6XLEU PV1) DE NOVO DESIGNED BETA-TREFOIL ENRICHED FOR PRE-BIOTIC AMINO ACIDS

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	`58`	`19`	`5979`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`56`	`18`	`5979`	`586.5`	`-5.7`	`0.074`	`5`	`1`	`0`	`0.000`
`2`		A	`36`	`12`	`5979`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`40`	`12`	`5979`	`328.5`	`-1.1`	`0.452`	`5`	`0`	`0`	`0.000`
`3`		[TRS]A:201	`7`	`1`	`256`	`f`	A	x,y,z	`1_555`	`18`	`9`	`5979`	`142.2`	`2.7`	`0.119`	`9`	`0`	`0`	`0.013`
`4`		[SO4]A:202	`5`	`1`	`185`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`10`	`4`	`5979`	`55.9`	`-7.8`	`0.692`	`1`	`0`	`0`	`0.087`
`5`		[SO4]A:202	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`5979`	`43.2`	`-3.9`	`0.962`	`3`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`5979`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`3`	`2`	`5979`	`17.1`	`-0.3`	`0.417`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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