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Interfaces in PDB 3dri crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF LACTOCOCCAL OPPA CO-CRYSTALLIZED WITH AN OCTAMER PEPTIDE IN AN OPEN CONFORMATION

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	`72`	`21`	`24219`	`x`	A	-x,y-1/2,-z	`2_545`	`66`	`20`	`24219`	`632.0`	`-0.8`	`0.674`	`7`	`0`	`0`	`0.000`
`2`		A	`58`	`21`	`24219`	`x`	A	x-1,y,z	`1_455`	`61`	`23`	`24219`	`523.8`	`0.1`	`0.721`	`6`	`5`	`0`	`0.000`
`3`		A	`56`	`17`	`24219`	`x`	A	x,y,z-1	`1_554`	`51`	`18`	`24219`	`493.4`	`0.7`	`0.753`	`4`	`5`	`0`	`0.000`
`4`		B	`27`	`6`	`733`	`◊`	A	x,y,z	`1_555`	`48`	`22`	`24219`	`368.1`	`-3.7`	`0.480`	`5`	`1`	`0`	`1.000`
`5`		A	`8`	`3`	`24219`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`5`	`1`	`24219`	`58.8`	`0.1`	`0.655`	`0`	`1`	`0`	`0.000`
`6`		A	`9`	`3`	`24219`	`x`	A	x-1,y,z-1	`1_454`	`11`	`4`	`24219`	`58.3`	`1.2`	`0.801`	`1`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`24219`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`24219`	`10.6`	`-0.3`	`0.195`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`24219`	`x`	A	-x,y-1/2,-z+1	`2_546`	`3`	`2`	`24219`	`8.8`	`0.3`	`0.734`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe