Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=912-6G-KLE)

Interfaces in PDB 5aan crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF FRQ BOUND TO A LIGAND

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`		[XOC]A:1189	`23`	`1`	`529`	`f`	A	x,y,z	`1_555`	`51`	`19`	`10347`	`346.0`	`-2.0`	`0.156`	`0`	`0`	`0`	`0.006`
`2`		A	`33`	`11`	`10347`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`43`	`13`	`10347`	`326.7`	`3.3`	`0.823`	`1`	`2`	`0`	`0.000`
`3`		A	`29`	`10`	`10347`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`44`	`13`	`10347`	`325.1`	`-0.4`	`0.560`	`2`	`0`	`0`	`0.000`
`4`		A	`33`	`14`	`10347`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`36`	`10`	`10347`	`304.0`	`-2.9`	`0.294`	`1`	`0`	`0`	`0.000`
`5`		A	`28`	`10`	`10347`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`29`	`6`	`10347`	`272.7`	`-0.6`	`0.536`	`2`	`5`	`0`	`0.000`
`6`		A	`24`	`8`	`10347`	`x`	A	x,y-1,z	`1_545`	`18`	`7`	`10347`	`204.1`	`3.1`	`0.890`	`0`	`1`	`0`	`0.000`
`7`		[PG0]A:1190	`8`	`1`	`297`	`f`	A	x,y,z	`1_555`	`29`	`10`	`10347`	`185.3`	`5.6`	`0.335`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:1187	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`10347`	`43.8`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.037`
`9`		[CA]A:1186	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`10347`	`43.3`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.037`
`10`		[CA]A:1188	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`4`	`10347`	`43.2`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.037`
`11`		A	`1`	`1`	`10347`	`◊`	[XOC]A:1189	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`529`	`7.8`	`0.2`	`0.542`	`0`	`0`	`0`	`0.000`

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