PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=142-64-K5C)

Interfaces in PDB 3dj9 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.75 Å

CRYTAL STRUCTURE OF AN ISOLATED, UNGLYCOSYLATED ANTIBODY CH2 DOMAIN

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	`36`	`12`	`6589`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`12`	`6589`	`351.5`	`-1.9`	`0.478`	`5`	`1`	`0`	`0.000`
`2`		A	`27`	`9`	`6589`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`35`	`14`	`6589`	`303.3`	`-2.5`	`0.408`	`3`	`0`	`0`	`0.000`
`3`		A	`26`	`10`	`6589`	`x`	A	-x,y-1/2,-z	`2_545`	`26`	`7`	`6589`	`221.7`	`1.3`	`0.754`	`6`	`2`	`0`	`0.000`
`4`		A	`16`	`4`	`6589`	`x`	A	x,y-1,z	`1_545`	`13`	`4`	`6589`	`129.4`	`-1.3`	`0.418`	`1`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`6589`	`x`	A	x,y,z-1	`1_554`	`11`	`3`	`6589`	`105.0`	`-0.4`	`0.440`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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