PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=126-GC-AAN)

Interfaces in PDB 5vbm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.49 Å

CRYSTAL STRUCTURE OF SMALL MOLECULE DISULFIDE 2C07 BOUND TO K-RAS CYS LIGHT M72C GDP

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	`58`	`17`	`8373`	`x`	A	x-1,y,z	`1_455`	`63`	`13`	`8373`	`461.9`	`-2.4`	`0.392`	`2`	`0`	`0`	`0.000`
`2`		A	`40`	`12`	`8373`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`53`	`14`	`8373`	`383.8`	`-2.1`	`0.383`	`1`	`4`	`0`	`0.000`
`3`		A	`35`	`9`	`8373`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`39`	`13`	`8373`	`366.4`	`-4.1`	`0.167`	`1`	`4`	`0`	`0.000`
`4`		[GDP]A:202	`26`	`1`	`564`	`f`	A	x,y,z	`1_555`	`51`	`21`	`8373`	`360.4`	`-8.1`	`0.409`	`9`	`0`	`0`	`0.052`
`5`		A	`16`	`6`	`8373`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`16`	`5`	`8373`	`133.0`	`-0.3`	`0.511`	`2`	`1`	`0`	`0.000`
`6`		A	`13`	`2`	`8373`	`x`	A	x,y-1,z	`1_545`	`12`	`7`	`8373`	`120.4`	`0.1`	`0.532`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`8`	`8373`	`48.9`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.029`
`8`		A	`7`	`2`	`8373`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`7`	`2`	`8373`	`42.9`	`0.3`	`0.655`	`1`	`1`	`0`	`0.000`
`9`		[GDP]A:202	`4`	`1`	`564`	`f`	[MG]A:201	x,y,z	`1_555`	`1`	`1`	`98`	`30.2`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.020`
`10`		A	`5`	`2`	`8373`	`◊`	[GDP]A:202	x,y-1,z	`1_545`	`3`	`1`	`564`	`14.4`	`0.0`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe