Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=393-07-D7K)

Interfaces in PDB 1uke crystal.
Space symmetry group: P 41 21 2. Resolution: 2.20 Å

UMP/CMP KINASE FROM SLIME MOLD

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`		[UP5]A:195	`54`	`1`	`995`	`f`	A	x,y,z	`1_555`	`94`	`36`	`9815`	`682.0`	`-5.2`	`0.556`	`18`	`0`	`0`	`0.057`
`2`		A	`60`	`19`	`9815`	`x`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`63`	`17`	`9815`	`566.8`	`-3.7`	`0.318`	`3`	`2`	`0`	`0.000`
`3`		A	`25`	`10`	`9815`	`x`	A	x-1/2,-y+3/2,-z-1/4	`6_464`	`29`	`10`	`9815`	`254.2`	`-0.3`	`0.537`	`1`	`0`	`0`	`0.000`
`4`		A	`13`	`3`	`9815`	`◊`	A	y,x,-z	`7_555`	`13`	`3`	`9815`	`97.7`	`1.6`	`0.823`	`1`	`6`	`0`	`0.000`
`5`		[MG]A:196	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`7`	`9815`	`44.0`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.019`
`6`		[UP5]A:195	`7`	`1`	`995`	`f`	[MG]A:196	x,y,z	`1_555`	`1`	`1`	`98`	`39.5`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.024`

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