Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=514-HG-560)

Interfaces in PDB 3qnt crystal.
Space symmetry group: C 2 2 21. Resolution: 2.83 Å

NPC1L1 (NTD) STRUCTURE

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	`92`	`27`	`11785`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`97`	`27`	`11785`	`917.9`	`-14.2`	`0.051`	`6`	`0`	`0`	`0.000`
`2`		A	`87`	`25`	`11785`	`◊`	A	-x,y,-z-1/2	`3_554`	`86`	`25`	`11785`	`783.9`	`-4.0`	`0.680`	`4`	`8`	`0`	`0.000`
`3`		A	`30`	`10`	`11785`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`27`	`10`	`11785`	`312.2`	`-3.5`	`0.344`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`11785`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`35`	`9`	`11785`	`282.4`	`-4.6`	`0.292`	`4`	`0`	`0`	`0.000`
`5`		[NAG]A:2	`10`	`1`	`356`	`cf`	A	x,y,z	`1_555`	`24`	`11`	`11785`	`147.0`	`3.4`	`0.505`	`0`	`0`	`0`	`0.000`
`6`		[NAG]A:1	`11`	`1`	`355`	`cf`	A	x,y,z	`1_555`	`24`	`10`	`11785`	`141.3`	`4.0`	`0.458`	`1`	`0`	`0`	`0.000`
`7`		[NAG]A:2	`2`	`1`	`356`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`3`	`2`	`11785`	`20.2`	`0.3`	`0.393`	`0`	`0`	`0`	`0.000`
`8`		[NAG]A:1	`2`	`1`	`355`	`◊`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`2`	`2`	`11785`	`10.7`	`0.0`	`0.264`	`0`	`0`	`0`	`0.000`
`9`		[NAG]A:1	`1`	`1`	`355`	`◊`	A	-x,y,-z-1/2	`3_554`	`2`	`2`	`11785`	`0.8`	`0.0`	`0.295`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`11785`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`1`	`1`	`11785`	`0.5`	`0.0`	`0.677`	`0`	`0`	`0`	`0.000`

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