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PISA Interface List.

Session Map (id=631-4M-12J)

Interfaces in PDB 3aqt crystal.
Space symmetry group: I 2 3. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF ROLR (NCGL1110) COMPLEX WITH LIGAND RESORCINOL

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	`121`	`36`	`9778`	`◊`	A	z+1/2,-x+1/2,-y+1/2	`18_555`	`119`	`34`	`9733`	`1164.2`	`2.7`	`0.839`	`18`	`24`	`0`	`0.000`
`2`		B	`113`	`29`	`9778`	`◊`	A	x,y,z	`1_555`	`102`	`27`	`9733`	`1021.7`	`-20.2`	`0.005`	`11`	`5`	`0`	`1.000`
`3`		B	`32`	`10`	`9778`	`◊`	A	-z+1/2,x-1/2,-y+1/2	`20_545`	`30`	`10`	`9733`	`284.0`	`-2.9`	`0.302`	`1`	`2`	`0`	`0.000`
`4`		B	`29`	`8`	`9778`	`x`	B	-z+1/2,x-1/2,-y+1/2	`20_545`	`28`	`8`	`9778`	`256.0`	`-4.3`	`0.155`	`2`	`0`	`0`	`0.000`
`5`		[RCO]A:230	`8`	`1`	`249`	`f`	A	x,y,z	`1_555`	`22`	`12`	`9733`	`161.7`	`5.4`	`0.430`	`1`	`0`	`0`	`0.000`
`6`		[RCO]B:230	`8`	`1`	`246`	`f`	B	x,y,z	`1_555`	`21`	`12`	`9778`	`158.1`	`5.3`	`0.467`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`9733`	`◊`	A	-x+1,y,-z	`3_655`	`11`	`3`	`9733`	`105.9`	`-0.8`	`0.439`	`2`	`0`	`0`	`0.000`

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