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PISA Interface List.

Session Map (id=379-EA-517)

Interfaces in PDB 3apx crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE A VARIANT OF HUMAN ALPHA1-ACID GLYCOPROTEIN AND CHLORPROMAZINE COMPLEX

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	`68`	`17`	`10192`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`62`	`18`	`10192`	`626.2`	`-7.6`	`0.068`	`4`	`0`	`0`	`0.000`
`2`		A	`50`	`13`	`10192`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`62`	`15`	`10192`	`454.9`	`-0.1`	`0.632`	`5`	`2`	`0`	`0.000`
`3`		[Z80]A:190	`21`	`1`	`513`	`f`	A	x,y,z	`1_555`	`59`	`23`	`10192`	`365.0`	`-5.2`	`0.518`	`0`	`0`	`0`	`0.100`
`4`		A	`25`	`8`	`10192`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`26`	`7`	`10192`	`227.8`	`1.2`	`0.685`	`3`	`3`	`0`	`0.000`
`5`		A	`18`	`6`	`10192`	`x`	A	x-1,y,z	`1_455`	`23`	`6`	`10192`	`184.6`	`0.7`	`0.676`	`1`	`2`	`0`	`0.000`
`6`		A	`13`	`8`	`10192`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`10`	`4`	`10192`	`88.1`	`0.3`	`0.616`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`10192`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`7`	`4`	`10192`	`45.8`	`0.6`	`0.738`	`1`	`1`	`0`	`0.000`
`8`		A	`2`	`2`	`10192`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`6`	`3`	`10192`	`17.1`	`0.3`	`0.715`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe