PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=161-E5-O04)

Interfaces in PDB 1chg crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CHYMOTRYPSINOGEN,2.5 ANGSTROMS CRYSTAL STRUCTURE, COMPARISON WITH ALPHA-CHYMOTRYPSIN,AND IMPLICATIONS FOR ZYMOGEN ACTIVATION

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	`64`	`20`	`9848`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`62`	`21`	`9848`	`652.5`	`-2.5`	`0.639`	`7`	`0`	`0`	`0.000`
`2`		A	`19`	`9`	`9848`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`7`	`9848`	`198.9`	`-3.9`	`0.182`	`0`	`0`	`0`	`0.000`
`3`		A	`2`	`1`	`9848`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`9848`	`7.8`	`0.2`	`0.809`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe