Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=162-EJ-EK8)

Interfaces in PDB 2dyn crystal.
Space symmetry group: I 4 2 2. Resolution: 2.30 Å

DYNAMIN (PLECKSTRIN HOMOLOGY DOMAIN) (DYNPH)

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	`78`	`20`	`6995`	`x`	B	-y+1,x,z	`3_655`	`69`	`17`	`6995`	`707.6`	`-10.1`	`0.092`	`8`	`5`	`0`	`1.000`
`2`		B	`85`	`21`	`6995`	`◊`	A	x,y,z	`1_555`	`76`	`21`	`6944`	`655.3`	`-1.8`	`0.559`	`14`	`4`	`0`	`0.322`
`3`		A	`43`	`12`	`6944`	`◊`	A	y,x,-z	`7_555`	`43`	`12`	`6944`	`403.7`	`-0.1`	`0.626`	`8`	`0`	`0`	`0.000`
`4`		A	`28`	`8`	`6944`	`x`	A	-y,x,z	`3_555`	`41`	`12`	`6944`	`314.9`	`-1.0`	`0.508`	`2`	`6`	`0`	`0.000`
`5`		B	`32`	`9`	`6995`	`◊`	A	-y+1,x,z	`3_655`	`31`	`9`	`6944`	`255.5`	`-1.3`	`0.477`	`4`	`4`	`0`	`0.138`
`6`		B	`14`	`4`	`6995`	`◊`	B	-y+1/2,-x+1/2,-z+1/2	`16_555`	`14`	`4`	`6995`	`149.0`	`-1.7`	`0.317`	`2`	`0`	`0`	`0.000`
`7`		B	`20`	`8`	`6995`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`22`	`7`	`6944`	`145.2`	`-1.1`	`0.441`	`1`	`1`	`0`	`0.000`
`8`		A	`12`	`4`	`6944`	`◊`	B	-y,x,z	`3_555`	`7`	`2`	`6995`	`84.9`	`0.2`	`0.513`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`6944`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`13_545`	`2`	`1`	`6995`	`31.2`	`-1.0`	`0.147`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`6944`	`◊`	A	-x,-y,z	`2_555`	`2`	`2`	`6944`	`23.3`	`-0.7`	`0.187`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`2`	`6995`	`◊`	A	y,x,-z	`7_555`	`3`	`1`	`6944`	`19.0`	`0.2`	`0.641`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`6995`	`◊`	B	-x+1,y,-z	`5_655`	`1`	`1`	`6995`	`9.9`	`0.3`	`0.824`	`0`	`0`	`0`	`0.000`
`13`		A	`2`	`1`	`6944`	`◊`	B	x-1/2,-y+1/2,-z+1/2	`14_455`	`3`	`2`	`6995`	`6.5`	`-0.2`	`0.475`	`0`	`0`	`0`	`0.000`

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