PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1ccj crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CONFORMER SELECTION BY LIGAND BINDING OBSERVED WITH PROTEIN CRYSTALLOGRAPHY

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`		[HEM]A:295	`43`	`1`	`823`	`f`	A	x,y,z	`1_555`	`94`	`34`	`12990`	`644.3`	`-22.9`	`0.350`	`3`	`0`	`0`	`0.100`
`2`		A	`35`	`10`	`12990`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`43`	`13`	`12990`	`305.8`	`1.6`	`0.848`	`1`	`2`	`0`	`0.000`
`3`		A	`30`	`9`	`12990`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`29`	`8`	`12990`	`249.6`	`-0.4`	`0.647`	`3`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe