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Session Map (id=127-9J-0OL)

Interfaces in PDB 1d2s crystal.
Space symmetry group: H 3 2. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL LAMININ G-LIKE DOMAIN OF SHBG IN COMPLEX WITH DIHYDROTESTOSTERONE

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	`85`	`24`	`8533`	`◊`	A	x-y,-y,-z+1	`5_556`	`85`	`24`	`8533`	`733.1`	`0.5`	`0.646`	`20`	`4`	`0`	`0.000`
`2`		[DHT]A:301	`19`	`1`	`448`	`f`	A	x,y,z	`1_555`	`60`	`22`	`8533`	`327.9`	`0.1`	`0.327`	`3`	`0`	`0`	`0.006`
`3`		A	`29`	`11`	`8533`	`◊`	A	y,x,-z+1	`4_556`	`28`	`11`	`8533`	`311.1`	`2.1`	`0.784`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`11`	`8533`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`31`	`11`	`8533`	`260.5`	`-2.0`	`0.359`	`4`	`0`	`0`	`0.000`
`5`		A	`22`	`8`	`8533`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`8_555`	`19`	`6`	`8533`	`225.2`	`-2.6`	`0.218`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`8`	`8533`	`◊`	A	y+1/3,x-1/3,-z+2/3	`16_545`	`15`	`8`	`8533`	`147.9`	`5.8`	`0.981`	`2`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`8533`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`9_555`	`13`	`6`	`8533`	`100.0`	`1.6`	`0.751`	`2`	`4`	`0`	`0.000`
`8`		[CA]A:501	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`8533`	`50.5`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.047`
`9`		A	`6`	`4`	`8533`	`◊`	A	-x+2/3,-x+y+1/3,-z+4/3	`12_556`	`6`	`4`	`8533`	`49.2`	`-0.5`	`0.445`	`0`	`0`	`0`	`0.000`
`10`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`5`	`8533`	`44.2`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.047`
`11`		A	`4`	`3`	`8533`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`4`	`3`	`8533`	`10.0`	`-0.0`	`0.589`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe