Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=524-14-3H6)

Interfaces in PDB 6ves crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

HUMAN INSULIN ANALOG: [GLUB10,HISA8,ARGA9]-DOI

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	`54`	`12`	`2574`	`◊`	A	x,y,z	`1_555`	`45`	`14`	`2174`	`501.4`	`-14.2`	`0.101`	`3`	`0`	`2`	`1.000`
`2`		B	`40`	`10`	`2574`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`33`	`8`	`2574`	`334.6`	`-8.4`	`0.316`	`0`	`0`	`0`	`0.000`
`3`		A	`26`	`7`	`2174`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`40`	`10`	`2574`	`294.8`	`-4.6`	`0.437`	`0`	`0`	`0`	`0.000`
`4`		B	`21`	`6`	`2574`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`20`	`5`	`2174`	`195.3`	`-2.6`	`0.524`	`0`	`0`	`0`	`0.000`
`5`		B	`17`	`4`	`2574`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`22`	`6`	`2174`	`177.3`	`0.3`	`0.815`	`2`	`0`	`0`	`0.000`
`6`		A	`12`	`3`	`2174`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`17`	`5`	`2174`	`112.5`	`-2.4`	`0.445`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`1`	`2174`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`10`	`3`	`2574`	`76.5`	`0.2`	`0.729`	`0`	`1`	`0`	`0.000`
`8`		A	`7`	`2`	`2174`	`◊`	B	-x-1/2,-y+1,z-1/2	`2_464`	`6`	`2`	`2574`	`52.0`	`0.5`	`0.779`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`2174`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`4`	`1`	`2574`	`48.2`	`0.3`	`0.492`	`0`	`0`	`0`	`0.000`
`10`		B	`7`	`1`	`2574`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`2574`	`23.0`	`0.1`	`0.771`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`2174`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`2`	`1`	`2174`	`7.3`	`-0.1`	`0.600`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`2174`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`2574`	`3.1`	`0.1`	`0.749`	`0`	`0`	`0`	`0.000`

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