PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=577-AB-2FG)

Interfaces in PDB 3gkz crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURES OF A THERAPEUTIC SINGLE CHAIN ANTIBODY IN COMPLEX METHAMPHETAMINE

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	`45`	`14`	`11044`	`x`	A	-x,y-1/2,-z	`2_545`	`53`	`22`	`11044`	`445.4`	`-1.9`	`0.514`	`9`	`0`	`0`	`0.000`
`2`		A	`45`	`10`	`11044`	`x`	A	-x,y-1/2,-z+1	`2_546`	`46`	`16`	`11044`	`373.8`	`-0.4`	`0.622`	`9`	`2`	`0`	`0.000`
`3`		[B40]A:500	`11`	`1`	`336`	`f`	A	x,y,z	`1_555`	`44`	`14`	`11044`	`231.0`	`-6.5`	`0.441`	`1`	`0`	`0`	`0.100`
`4`		A	`29`	`15`	`11044`	`x`	A	x-1,y,z	`1_455`	`23`	`12`	`11044`	`191.0`	`-1.6`	`0.430`	`1`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`11044`	`x`	A	-x+1,y-1/2,-z	`2_645`	`9`	`3`	`11044`	`70.7`	`0.6`	`0.620`	`1`	`0`	`0`	`0.000`
`6`		A	`5`	`3`	`11044`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`4`	`4`	`11044`	`17.4`	`0.1`	`0.612`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe