PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=685-7K-A8L)

Interfaces in PDB 6vgu crystal.
Space symmetry group: P 21 21 21. Resolution: 2.78 Å

CRYSTAL STRUCTURE OF FERM-FOLDED TALIN HEAD DOMAIN BOUND TO THE NPLY MOTIF OF BETA3-INTEGRIN

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	`90`	`26`	`22043`	`x`	A	x-1,y,z	`1_455`	`80`	`21`	`22043`	`765.3`	`-7.5`	`0.258`	`14`	`0`	`0`	`0.000`
`2`		A	`56`	`14`	`22043`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`63`	`17`	`22043`	`518.5`	`-5.5`	`0.283`	`1`	`1`	`0`	`0.000`
`3`		A	`55`	`15`	`22043`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`49`	`17`	`22043`	`454.1`	`2.7`	`0.829`	`4`	`1`	`0`	`0.000`
`4`		A	`62`	`19`	`22043`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`46`	`15`	`22043`	`437.7`	`-6.3`	`0.135`	`3`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`22043`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`9`	`5`	`22043`	`111.1`	`-1.5`	`0.318`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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