PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=277-5D-N02)

Interfaces in PDB 2clc crystal.
Space symmetry group: P 41. Resolution: 1.30 Å

CRYSTAL STRUCTURE ANALYSIS OF A FLUORESCENT FORM OF H-RAS P21 IN COMPLEX WITH GTP (2)

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`		X	`43`	`13`	`8375`	`x`	X	-y+1,x+1,z+1/4	`3_665`	`59`	`15`	`8375`	`460.1`	`-4.9`	`0.159`	`3`	`1`	`0`	`0.000`
`2`		[GTP]X:1167	`30`	`1`	`639`	`f`	X	x,y,z	`1_555`	`60`	`23`	`8375`	`411.7`	`-4.5`	`0.447`	`19`	`0`	`0`	`0.040`
`3`		X	`34`	`12`	`8375`	`x`	X	x,y,z-1	`1_554`	`49`	`14`	`8375`	`402.0`	`-1.5`	`0.333`	`7`	`0`	`0`	`0.000`
`4`		X	`40`	`9`	`8375`	`x`	X	-y+1,x,z+1/4	`3_655`	`26`	`6`	`8375`	`291.9`	`0.7`	`0.585`	`6`	`1`	`0`	`0.000`
`5`		[XY2]X:332	`19`	`1`	`461`	`◊`	X	-y+1,x+1,z+1/4	`3_665`	`31`	`7`	`8375`	`223.5`	`1.9`	`0.636`	`2`	`0`	`0`	`0.000`
`6`		[XY2]X:332	`13`	`1`	`461`	`◊`	X	-y+1,x+1,z-3/4	`3_664`	`11`	`3`	`8375`	`89.7`	`1.0`	`0.603`	`0`	`0`	`0`	`0.000`
`7`		X	`11`	`5`	`8375`	`x`	X	-y+1,x+1,z-3/4	`3_664`	`13`	`4`	`8375`	`79.7`	`0.8`	`0.708`	`1`	`1`	`0`	`0.000`
`8`		[XY2]X:332	`5`	`1`	`461`	`cf`	X	x,y,z	`1_555`	`5`	`2`	`8375`	`62.4`	`-1.2`	`0.071`	`0`	`0`	`0`	`0.004`
`9`		[MG]X:169	`1`	`1`	`98`	`f`	X	x,y,z	`1_555`	`9`	`6`	`8375`	`59.5`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.024`
`10`		[GTP]X:1167	`5`	`1`	`639`	`◊`	X	-y+1,x+1,z+1/4	`3_665`	`5`	`3`	`8375`	`41.1`	`0.4`	`0.683`	`1`	`0`	`0`	`0.000`
`11`		[MG]X:168	`1`	`1`	`98`	`f`	X	x,y,z	`1_555`	`13`	`6`	`8375`	`39.9`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.018`
`12`		[GTP]X:1167	`4`	`1`	`639`	`f`	[MG]X:168	x,y,z	`1_555`	`1`	`1`	`98`	`33.7`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.014`

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

Protein Data Bank
in Europe