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PISA Interface List.

Session Map (id=122-L0-786)

Interfaces in PDB 1lhn crystal.
Space symmetry group: H 3 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL LG-DOMAIN OF SHBG IN COMPLEX WITH 5ALPHA-ANDROSTANE-3BETA,17ALPHA-DIOL

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	`80`	`23`	`8533`	`◊`	A	x-y,-y,-z+1	`5_556`	`80`	`23`	`8533`	`742.0`	`-0.2`	`0.659`	`16`	`2`	`0`	`0.000`
`2`		A	`38`	`11`	`8533`	`◊`	A	y,x,-z+1	`4_556`	`38`	`11`	`8533`	`358.3`	`0.8`	`0.707`	`2`	`0`	`0`	`0.000`
`3`		[AON]A:301	`19`	`1`	`456`	`f`	A	x,y,z	`1_555`	`48`	`21`	`8533`	`334.9`	`0.3`	`0.319`	`2`	`0`	`0`	`0.001`
`4`		A	`32`	`11`	`8533`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`32`	`11`	`8533`	`256.2`	`-2.2`	`0.374`	`4`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`8533`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`8_555`	`22`	`7`	`8533`	`228.0`	`-2.3`	`0.277`	`1`	`1`	`0`	`0.000`
`6`		A	`20`	`6`	`8533`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`9_555`	`18`	`8`	`8533`	`166.7`	`0.8`	`0.704`	`2`	`4`	`0`	`0.000`
`7`		A	`13`	`7`	`8533`	`◊`	A	y+1/3,x-1/3,-z+2/3	`16_545`	`13`	`7`	`8533`	`80.2`	`2.8`	`0.914`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`8533`	`50.4`	`-37.5`	`0.000`	`0`	`0`	`0`	`0.077`
`9`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`4`	`8533`	`43.3`	`-10.6`	`0.000`	`0`	`0`	`0`	`0.022`
`10`		A	`4`	`4`	`8533`	`◊`	A	-x+2/3,-x+y+1/3,-z+4/3	`12_556`	`4`	`4`	`8533`	`32.9`	`-0.6`	`0.344`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`8533`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`3`	`2`	`8533`	`21.9`	`0.0`	`0.614`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe