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PISA Interface List.

Session Map (id=316-ED-ME9)

Interfaces in PDB 5hkx crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF C-CBL TKBD-RING DOMAINS (Y371E MUTANT) REFINED TO 1.85 A RESOLUTION

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	`80`	`24`	`17779`	`x`	A	x,y,z-1	`1_554`	`79`	`25`	`17779`	`711.5`	`-2.0`	`0.689`	`9`	`4`	`0`	`0.000`
`2`		A	`46`	`15`	`17779`	`x`	A	x-1,y,z	`1_455`	`46`	`17`	`17779`	`432.4`	`4.5`	`0.903`	`8`	`3`	`0`	`0.000`
`3`		A	`24`	`10`	`17779`	`x`	A	x-1,y,z-1	`1_454`	`19`	`7`	`17779`	`194.6`	`-1.1`	`0.542`	`1`	`1`	`0`	`0.000`
`4`		A	`21`	`8`	`17779`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`22`	`4`	`17779`	`179.2`	`-0.8`	`0.579`	`2`	`0`	`0`	`0.000`
`5`		[EDO]A:501	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`23`	`10`	`17779`	`116.6`	`2.5`	`0.339`	`5`	`0`	`0`	`0.000`
`6`		[NA]A:504	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`6`	`17779`	`63.9`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.086`
`7`		A	`2`	`1`	`17779`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`17779`	`6.4`	`-0.1`	`0.437`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:503	`1`	`1`	`98`	`f`	A	x-1,y,z	`1_455`	`2`	`1`	`17779`	`5.4`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.016`

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

Protein Data Bank
in Europe