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PISA Interface List.

Session Map (id=371-EB-H9P)

Interfaces in PDB 4g5z crystal.
Space symmetry group: P 21 21 21. Resolution: 1.83 Å

CRYSTAL STRUCTURE OF THE THERAPEUTICAL ANTIBODY FRAGMENT OF CANAKINUMAB IN ITS UNBOUND STATE

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`		L	`200`	`56`	`11540`	`◊`	H	x,y,z	`1_555`	`186`	`53`	`11511`	`1776.0`	`-29.1`	`0.017`	`11`	`1`	`0`	`1.000`
`2`		H	`45`	`13`	`11511`	`◊`	L	-x,y-1/2,-z+1/2	`3_545`	`50`	`17`	`11540`	`470.4`	`0.1`	`0.751`	`14`	`7`	`0`	`0.000`
`3`		H	`55`	`18`	`11511`	`◊`	L	x-1/2,-y-1/2,-z	`4_445`	`53`	`17`	`11540`	`454.1`	`0.8`	`0.796`	`8`	`4`	`0`	`0.000`
`4`		H	`41`	`12`	`11511`	`◊`	L	x-1/2,-y+1/2,-z	`4_455`	`39`	`13`	`11540`	`396.8`	`1.0`	`0.774`	`8`	`0`	`0`	`0.000`
`5`		H	`27`	`10`	`11511`	`◊`	L	-x+1/2,-y,z-1/2	`2_554`	`31`	`10`	`11540`	`246.6`	`-1.8`	`0.436`	`4`	`0`	`0`	`0.000`
`6`		H	`26`	`8`	`11511`	`x`	H	x-1/2,-y-1/2,-z	`4_445`	`23`	`9`	`11511`	`239.0`	`-2.0`	`0.431`	`3`	`0`	`0`	`0.000`
`7`		L	`22`	`10`	`11540`	`◊`	H	-x,y-1/2,-z+1/2	`3_545`	`22`	`5`	`11511`	`210.2`	`1.0`	`0.768`	`4`	`1`	`0`	`0.000`
`8`		L	`14`	`5`	`11540`	`x`	L	x,y-1,z	`1_545`	`13`	`5`	`11540`	`108.0`	`-0.3`	`0.576`	`0`	`0`	`0`	`0.000`
`9`		H	`7`	`2`	`11511`	`◊`	L	x,y-1,z	`1_545`	`12`	`6`	`11540`	`81.3`	`1.4`	`0.853`	`1`	`0`	`0`	`0.000`
`10`		H	`5`	`3`	`11511`	`◊`	L	-x,y-1/2,-z-1/2	`3_544`	`5`	`2`	`11540`	`39.1`	`0.0`	`0.555`	`0`	`0`	`0`	`0.000`
`11`		H	`2`	`1`	`11511`	`x`	H	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`11511`	`19.6`	`0.7`	`0.756`	`0`	`0`	`0`	`0.000`
`12`		L	`2`	`1`	`11540`	`x`	L	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`11540`	`14.4`	`0.6`	`0.885`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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