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Session Map (id=764-97-4AE)

Interfaces in PDB 5l23 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN THE N-TERMINAL SH3 DOMAIN OF CRKII AND A PROLINE-RICH LIGAND

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`		B	`48`	`13`	`2125`	`◊`	A	x,y,z	`1_555`	`62`	`17`	`4005`	`572.0`	`-6.8`	`0.163`	`9`	`3`	`0`	`1.000`
`2`		[PEG]A:201	`7`	`1`	`262`	`f`	A	x,y,z	`1_555`	`23`	`8`	`4005`	`149.0`	`4.0`	`0.390`	`2`	`0`	`0`	`0.000`
`3`		[PEG]A:202	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`4`	`4005`	`87.3`	`0.8`	`0.305`	`0`	`0`	`0`	`0.000`
`4`		[ACE]B:-3	`3`	`1`	`172`	`cf`	B	x,y,z	`1_555`	`9`	`2`	`2125`	`71.0`	`-1.1`	`0.733`	`0`	`0`	`0`	`0.135`
`5`		A	`9`	`3`	`4005`	`◊`	B	x,y-1,z	`1_545`	`4`	`1`	`2125`	`56.9`	`0.2`	`0.645`	`0`	`3`	`0`	`0.000`
`6`		[NH2]B:13	`1`	`1`	`117`	`cf`	B	x,y,z	`1_555`	`4`	`1`	`2125`	`50.3`	`0.1`	`0.615`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`4005`	`x`	A	x-1,y,z	`1_455`	`8`	`3`	`4005`	`42.9`	`0.8`	`0.717`	`1`	`2`	`0`	`0.000`
`8`		[NH2]B:13	`1`	`1`	`117`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`4005`	`33.6`	`-0.1`	`0.483`	`0`	`0`	`0`	`0.007`
`9`		[PEG]A:202	`1`	`1`	`183`	`f`	[PEG]A:201	x,y,z	`1_555`	`1`	`1`	`262`	`6.9`	`0.1`	`0.267`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe