PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=118-40-144)

Interfaces in PDB 6hgl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.92 Å

CRYSTAL STRUCTURE OF ALPHA1-ANTICHYMOTRYPSIN VARIANT NEWBG-III: A NEW BINDING GLOBULIN IN COMPLEX WITH TESTOSTERONE

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`		B	`208`	`34`	`3940`	`◊`	A	x,y,z	`1_555`	`285`	`88`	`16691`	`2415.2`	`-37.1`	`0.049`	`33`	`2`	`0`	`1.000`
`2`		A	`61`	`21`	`16691`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`59`	`14`	`16691`	`545.9`	`-1.2`	`0.606`	`12`	`0`	`0`	`0.000`
`3`		A	`49`	`13`	`16691`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`40`	`14`	`16691`	`407.9`	`-1.4`	`0.550`	`4`	`3`	`0`	`0.000`
`4`		A	`30`	`11`	`16691`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`36`	`14`	`16691`	`302.8`	`-0.7`	`0.588`	`0`	`0`	`0`	`0.000`
`5`		[TES]A:401	`15`	`1`	`442`	`◊`	A	x,y,z	`1_555`	`29`	`12`	`16691`	`200.7`	`1.0`	`0.317`	`0`	`0`	`0`	`0.000`
`6`		[TES]A:401	`15`	`1`	`442`	`f`	B	x,y,z	`1_555`	`22`	`5`	`3940`	`162.6`	`-0.9`	`0.420`	`0`	`0`	`0`	`0.100`
`7`		A	`3`	`1`	`16691`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`2`	`2`	`3940`	`8.8`	`-0.1`	`0.603`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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