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PISA Interface List.

Interfaces in PDB 4lyj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF SMALL MOLECULE VINYLSULFONAMIDE 9 COVALENTLY BOUND TO K-RAS G12C, ALTERNATIVE SPACE GROUP

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	`56`	`17`	`8662`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`53`	`13`	`8662`	`532.8`	`-1.2`	`0.530`	`9`	`3`	`0`	`0.000`
`2`		[21F]A:202	`24`	`1`	`633`	`cf`	A	x,y,z	`1_555`	`56`	`17`	`8662`	`411.4`	`-14.0`	`0.271`	`1`	`0`	`0`	`0.036`
`3`		A	`43`	`15`	`8662`	`x`	A	-x-1,y-1/2,-z+1/2	`4_445`	`43`	`14`	`8662`	`401.8`	`-0.5`	`0.572`	`3`	`0`	`0`	`0.000`
`4`		[GDP]A:203	`27`	`1`	`569`	`f`	A	x,y,z	`1_555`	`48`	`18`	`8662`	`361.5`	`-7.7`	`0.464`	`14`	`0`	`0`	`0.034`
`5`		A	`17`	`4`	`8662`	`x`	A	x,y-1,z	`1_545`	`20`	`6`	`8662`	`197.1`	`-0.6`	`0.420`	`3`	`4`	`0`	`0.000`
`6`		A	`21`	`6`	`8662`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`22`	`7`	`8662`	`194.0`	`-0.4`	`0.527`	`4`	`3`	`0`	`0.000`
`7`		A	`23`	`6`	`8662`	`x`	A	x-1,y,z	`1_455`	`17`	`8`	`8662`	`164.8`	`-0.7`	`0.445`	`2`	`1`	`0`	`0.000`
`8`		A	`14`	`7`	`8662`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`14`	`7`	`8662`	`80.5`	`0.2`	`0.587`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`8662`	`50.9`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.016`
`10`		[GDP]A:203	`5`	`1`	`569`	`f`	[MG]A:201	x,y,z	`1_555`	`1`	`1`	`98`	`29.7`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.011`
`11`		[GDP]A:203	`1`	`1`	`569`	`f`	[21F]A:202	x,y,z	`1_555`	`1`	`1`	`633`	`12.6`	`-0.9`	`0.374`	`0`	`0`	`0`	`0.002`
`12`		A	`3`	`2`	`8662`	`◊`	[GDP]A:203	x-1,y,z	`1_455`	`3`	`1`	`569`	`9.5`	`0.2`	`0.640`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe