Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=766-H2-539)

Interfaces in PDB 3fpr crystal.
Space symmetry group: P 21 21 21. Resolution: 1.63 Å

CRYSTAL STRUCTURE OF EVASIN-1

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`		D	`82`	`24`	`5015`	`◊`	A	x,y,z	`1_555`	`96`	`25`	`5704`	`867.8`	`-9.2`	`0.238`	`9`	`0`	`0`	`1.000`
`2`		D	`55`	`16`	`5015`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`48`	`14`	`5704`	`455.2`	`-5.1`	`0.301`	`7`	`0`	`0`	`0.000`
`3`		A	`29`	`7`	`5704`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`30`	`12`	`5704`	`245.9`	`-3.0`	`0.409`	`2`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`5704`	`◊`	D	x-1/2,-y+3/2,-z	`4_465`	`25`	`8`	`5015`	`214.7`	`-2.5`	`0.384`	`2`	`0`	`0`	`0.000`
`5`		D	`16`	`5`	`5015`	`x`	D	-x+2,y-1/2,-z+1/2	`3_745`	`23`	`9`	`5015`	`157.2`	`-0.4`	`0.555`	`2`	`0`	`0`	`0.000`
`6`		A	`16`	`3`	`5704`	`◊`	D	x-1,y,z	`1_455`	`20`	`7`	`5015`	`152.2`	`1.7`	`0.744`	`3`	`0`	`0`	`0.000`

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