Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=965-H3-M3B)

Interfaces in PDB 3fqi crystal.
Space symmetry group: P 1 21 1. Resolution: 2.01 Å

CRYSTAL STRUCTURE OF THE MOUSE DOM3Z

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	`51`	`15`	`16700`	`x`	A	x,y,z-1	`1_554`	`50`	`16`	`16700`	`426.1`	`1.7`	`0.803`	`3`	`4`	`0`	`0.000`
`2`		A	`39`	`12`	`16700`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`40`	`12`	`16700`	`370.2`	`2.2`	`0.708`	`8`	`10`	`0`	`0.000`
`3`		A	`41`	`15`	`16700`	`x`	A	x-1,y,z	`1_455`	`39`	`14`	`16700`	`368.5`	`-1.2`	`0.492`	`4`	`0`	`0`	`0.000`
`4`		[EPE]A:1001	`15`	`1`	`402`	`f`	A	x,y,z	`1_555`	`42`	`13`	`16700`	`246.4`	`7.4`	`0.268`	`8`	`0`	`0`	`0.000`
`5`		A	`22`	`10`	`16700`	`x`	A	-x,y-1/2,-z	`2_545`	`19`	`7`	`16700`	`164.6`	`-1.0`	`0.470`	`2`	`0`	`0`	`0.000`
`6`		A	`8`	`2`	`16700`	`x`	A	x-1,y,z-1	`1_454`	`8`	`2`	`16700`	`64.6`	`-0.7`	`0.337`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:1000	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`16700`	`51.5`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.189`

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