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PISA Interface List.

Session Map (id=162-HO-4P6)

Interfaces in PDB 1dvq crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN TRANSTHYRETIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`90`	`24`	`6286`	`◊`	A	x,y,z	`1_555`	`90`	`23`	`6219`	`872.2`	`-10.2`	`0.222`	`16`	`0`	`0`	`1.000`
2	`2`		B	`56`	`18`	`6286`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`44`	`13`	`6286`	`409.1`	`-0.7`	`0.742`	`5`	`2`	`0`	`0.000`
3	`3`		A	`42`	`13`	`6219`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`50`	`16`	`6219`	`402.7`	`-1.8`	`0.604`	`3`	`2`	`0`	`0.000`
4	`4`		B	`36`	`16`	`6286`	`◊`	B	-x+1,-y+1,z	`2_665`	`36`	`16`	`6286`	`377.9`	`-7.6`	`0.073`	`2`	`0`	`0`	`0.257`
	`5`		A	`36`	`17`	`6219`	`◊`	A	-x+1,-y+1,z	`2_665`	`35`	`16`	`6219`	`361.8`	`-7.2`	`0.080`	`2`	`0`	`0`	`0.257`
	*Average:*													`369.8`	`-7.4`	`0.076`	`2`	`0`	`0`	`0.257`
5	`6`		B	`36`	`10`	`6286`	`◊`	A	-x+1,-y+1,z	`2_665`	`36`	`10`	`6219`	`318.5`	`-5.2`	`0.203`	`3`	`0`	`0`	`0.204`
6	`7`		B	`19`	`6`	`6286`	`◊`	A	x-1,y,z	`1_455`	`16`	`5`	`6219`	`130.9`	`-1.5`	`0.471`	`2`	`0`	`0`	`0.000`
7	`8`		A	`2`	`2`	`6219`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`6219`	`8.6`	`-0.2`	`0.444`	`0`	`0`	`0`	`0.000`
8	`9`		B	`2`	`2`	`6286`	`◊`	B	-x,-y+1,z	`2_565`	`2`	`2`	`6286`	`2.5`	`-0.1`	`0.548`	`0`	`0`	`0`	`0.000`

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