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PISA Interface List.

Session Map (id=963-5E-5K6)

Interfaces in PDB 6ntc crystal.
Space symmetry group: P 63 2 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF G12V HRAS-GPPNHP BOUND IN COMPLEX WITH THE ENGINEERED RBD VARIANT 1 OF CRAF KINASE PROTEIN

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	`92`	`25`	`8237`	`◊`	A	x-y,-y,-z	`7_555`	`92`	`25`	`8237`	`796.1`	`2.1`	`0.959`	`12`	`2`	`0`	`0.000`
`2`		B	`53`	`13`	`4223`	`◊`	A	x,y,z	`1_555`	`49`	`17`	`8237`	`454.2`	`-2.2`	`0.776`	`10`	`4`	`0`	`0.000`
`3`		[GNP]A:201	`31`	`1`	`635`	`f`	A	x,y,z	`1_555`	`61`	`25`	`8237`	`428.3`	`-4.7`	`0.534`	`18`	`0`	`0`	`0.056`
`4`		A	`29`	`10`	`8237`	`x`	A	-y,x-y-1,z	`3_545`	`38`	`10`	`8237`	`291.4`	`-3.7`	`0.366`	`4`	`0`	`0`	`0.000`
`5`		B	`17`	`6`	`4223`	`◊`	A	-x+y+1,y,-z-1/2	`10_654`	`9`	`4`	`8237`	`132.0`	`-2.7`	`0.193`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:202	`5`	`1`	`218`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`8237`	`78.8`	`0.4`	`0.692`	`3`	`0`	`0`	`0.000`
`7`		[GOL]A:202	`4`	`1`	`218`	`◊`	A	x-y,-y,-z	`7_555`	`13`	`4`	`8237`	`68.5`	`-0.2`	`0.627`	`1`	`0`	`0`	`0.000`
`8`		[MG]A:203	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`7`	`8237`	`40.4`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.024`
`9`		[GOL]A:202	`3`	`1`	`218`	`f`	[GOL]A:202	x-y,-y,-z	`7_555`	`3`	`1`	`218`	`39.9`	`-0.5`	`0.458`	`1`	`0`	`0`	`0.100`
`10`		[MG]A:203	`1`	`1`	`98`	`f`	[GNP]A:201	x,y,z	`1_555`	`4`	`1`	`635`	`33.3`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.021`
`11`		[GNP]A:201	`4`	`1`	`635`	`◊`	A	-y,x-y-1,z	`3_545`	`2`	`1`	`8237`	`7.6`	`0.2`	`0.647`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe