Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=223-9P-537)

Interfaces in PDB 2zpp crystal.
Space symmetry group: I 21 3. Resolution: 2.50 Å

NEUTRON CRYSTAL STRUCTURE OF CUBIC INSULIN AT PD9

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	`89`	`20`	`3036`	`◊`	A	x,y,z	`1_555`	`78`	`18`	`2053`	`814.5`	`-15.8`	`0.598`	`8`	`1`	`2`	`1.000`
`2`		B	`61`	`15`	`3036`	`◊`	B	x,-y+1,-z+1/2	`16_565`	`61`	`15`	`3036`	`549.3`	`-6.6`	`0.815`	`3`	`2`	`0`	`0.126`
`3`		A	`30`	`11`	`2053`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`30`	`11`	`2053`	`257.6`	`-2.3`	`0.889`	`1`	`0`	`0`	`0.000`
`4`		B	`16`	`5`	`3036`	`x`	B	z,x,y	`5_555`	`20`	`5`	`3036`	`161.5`	`-2.5`	`0.641`	`1`	`0`	`0`	`0.000`
`5`		B	`19`	`6`	`3036`	`◊`	A	y,-z+1,-x+1/2	`23_565`	`18`	`4`	`2053`	`161.3`	`-1.9`	`0.728`	`2`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`2053`	`◊`	B	z,x,y	`5_555`	`12`	`3`	`3036`	`104.3`	`-1.3`	`0.569`	`1`	`0`	`0`	`0.000`
`7`		B	`11`	`2`	`3036`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`12`	`4`	`2053`	`94.7`	`-1.1`	`0.720`	`0`	`0`	`0`	`0.000`
`8`		B	`8`	`4`	`3036`	`◊`	A	x,-y+1,-z+1/2	`16_565`	`5`	`1`	`2053`	`61.2`	`-0.1`	`0.783`	`2`	`0`	`0`	`0.029`
`9`		B	`5`	`3`	`3036`	`x`	B	y,-z+1,-x+1/2	`23_565`	`2`	`1`	`3036`	`21.9`	`-0.3`	`0.684`	`0`	`0`	`0`	`0.000`

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