Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=486-D9-P4L)

Interfaces in PDB 6hyg crystal.
Space symmetry group: C 1 2 1. Resolution: 2.31 Å

HETEROMERIC TANDEM IGG4/IGG1 FC

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	`38`	`14`	`21909`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`35`	`11`	`21909`	`329.0`	`-0.8`	`0.501`	`4`	`3`	`0`	`0.000`
`2`		A	`37`	`9`	`21909`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`38`	`13`	`21909`	`322.2`	`-1.0`	`0.483`	`2`	`3`	`0`	`0.000`
`3`		A	`31`	`9`	`21909`	`◊`	A	-x,y,-z+1	`2_556`	`31`	`9`	`21909`	`291.3`	`1.4`	`0.724`	`10`	`0`	`0`	`0.000`
`4`		A	`30`	`9`	`21909`	`◊`	A	-x,y,-z	`2_555`	`30`	`9`	`21909`	`288.7`	`1.5`	`0.737`	`8`	`0`	`0`	`0.000`
`5`		[ZN]A:501	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`7`	`3`	`21909`	`41.4`	`-23.8`	`0.000`	`0`	`0`	`0`	`0.062`
`6`		[ZN]A:502	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`21909`	`41.0`	`-23.5`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:502	`1`	`1`	`98`	`cf`	A	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`21909`	`33.2`	`-14.8`	`0.000`	`0`	`0`	`0`	`0.038`
`8`		A	`3`	`1`	`21909`	`◊`	[ZN]A:501	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`98`	`32.1`	`-14.4`	`0.000`	`0`	`0`	`0`	`0.000`

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