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Interfaces in PDB 4m1y crystal.
Space symmetry group: C 1 2 1. Resolution: 1.49 Å

CRYSTAL STRUCTURE OF SMALL MOLECULE VINYLSULFONAMIDE 15 COVALENTLY BOUND TO K-RAS G12C

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		[21S]B:201	`27`	`1`	`603`	`cf`	B	x,y,z	`1_555`	`54`	`16`	`8076`	`385.8`	`-22.0`	`0.252`	`0`	`0`	`0`	`0.067`
2	`2`		B	`42`	`10`	`8076`	`◊`	A	x,y,z	`1_555`	`51`	`17`	`7988`	`356.9`	`2.5`	`0.822`	`1`	`3`	`0`	`0.000`
3	`3`		[GDP]A:201	`26`	`1`	`570`	`f`	A	x,y,z	`1_555`	`49`	`18`	`7988`	`347.3`	`-6.8`	`0.513`	`9`	`0`	`0`	`0.100`
	`4`		[GDP]C:201	`24`	`1`	`569`	`f`	C	x,y,z	`1_555`	`45`	`16`	`7211`	`317.7`	`-7.1`	`0.481`	`9`	`0`	`0`	`0.100`
	`5`		[GDP]B:202	`24`	`1`	`566`	`f`	B	x,y,z	`1_555`	`41`	`15`	`8076`	`311.6`	`-6.2`	`0.451`	`9`	`0`	`0`	`0.100`
	*Average:*													`325.5`	`-6.7`	`0.482`	`9`	`0`	`0`	`0.100`
4	`6`		C	`34`	`10`	`7211`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`29`	`9`	`8076`	`316.3`	`-4.5`	`0.153`	`2`	`0`	`0`	`0.000`
5	`7`		C	`36`	`11`	`7211`	`◊`	B	x,y,z	`1_555`	`33`	`11`	`8076`	`300.3`	`0.2`	`0.608`	`1`	`0`	`0`	`0.000`
6	`8`		A	`18`	`5`	`7988`	`◊`	C	x,y,z-1	`1_554`	`24`	`7`	`7211`	`180.5`	`-1.0`	`0.468`	`0`	`0`	`0`	`0.000`
7	`9`		[21S]B:201	`1`	`1`	`603`	`f`	[GDP]B:202	x,y,z	`1_555`	`1`	`1`	`566`	`12.5`	`-0.9`	`0.360`	`0`	`0`	`0`	`0.003`
8	`10`		C	`2`	`1`	`7211`	`◊`	[GDP]B:202	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`566`	`9.8`	`0.4`	`0.634`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe