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Interfaces in PDB 1lho 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,17BETA-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	`81`	`24`	`8522`	`◊`	A	x-y,-y,-z+1	`5_556`	`81`	`24`	`8522`	`761.1`	`0.6`	`0.713`	`18`	`4`	`0`	`0.000`
`2`		A	`37`	`14`	`8522`	`◊`	A	y,x,-z+1	`4_556`	`37`	`14`	`8522`	`342.9`	`-0.3`	`0.606`	`0`	`0`	`0`	`0.000`
`3`		[AOM]A:301	`19`	`1`	`455`	`f`	A	x,y,z	`1_555`	`55`	`23`	`8522`	`330.3`	`0.0`	`0.331`	`3`	`0`	`0`	`0.011`
`4`		A	`32`	`12`	`8522`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`32`	`12`	`8522`	`237.4`	`-1.7`	`0.439`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`6`	`8522`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`8_555`	`17`	`6`	`8522`	`176.3`	`-3.3`	`0.113`	`0`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`8522`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`9_555`	`19`	`8`	`8522`	`159.1`	`0.4`	`0.618`	`3`	`5`	`0`	`0.000`
`7`		A	`16`	`9`	`8522`	`◊`	A	y+1/3,x-1/3,-z+2/3	`16_545`	`16`	`9`	`8522`	`120.8`	`4.1`	`0.953`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`4`	`8522`	`◊`	A	-x+2/3,-x+y+1/3,-z+4/3	`12_556`	`6`	`4`	`8522`	`48.0`	`-0.4`	`0.469`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`4`	`8522`	`43.7`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.089`
`10`		A	`5`	`3`	`8522`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`5`	`3`	`8522`	`13.5`	`0.1`	`0.637`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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