PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=464-56-F73)

Interfaces in PDB 2baa crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

THE REFINED CRYSTAL STRUCTURE OF AN ENDOCHITINASE FROM HORDEUM VULGARE L. SEEDS TO 1.8 ANGSTROMS RESOLUTION

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	`39`	`14`	`10174`	`x`	A	-x+1,y-1/2,-z	`2_645`	`39`	`11`	`10174`	`348.0`	`-4.5`	`0.256`	`4`	`1`	`0`	`0.000`
`2`		A	`36`	`14`	`10174`	`x`	A	-x,y-1/2,-z-1	`2_544`	`28`	`9`	`10174`	`282.6`	`-4.5`	`0.165`	`0`	`0`	`0`	`0.000`
`3`		A	`19`	`10`	`10174`	`x`	A	-x,y-1/2,-z	`2_545`	`27`	`12`	`10174`	`241.6`	`-0.7`	`0.588`	`3`	`0`	`0`	`0.000`
`4`		A	`20`	`9`	`10174`	`x`	A	x-1,y,z	`1_455`	`18`	`5`	`10174`	`156.0`	`-0.6`	`0.589`	`1`	`0`	`0`	`0.000`
`5`		A	`12`	`3`	`10174`	`x`	A	x,y,z-1	`1_554`	`9`	`2`	`10174`	`96.7`	`-0.8`	`0.465`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`10174`	`x`	A	x-1,y,z-1	`1_454`	`4`	`2`	`10174`	`61.1`	`-1.0`	`0.198`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe