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Interfaces in PDB 3esl crystal.
Space symmetry group: C 1 2 1. Resolution: 1.74 Å

CRYSTAL STRUCTURE OF THE CONSERVED N-TERMINAL DOMAIN OF THE MITOTIC CHECKPOINT COMPONENT BUB1

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	`102`	`23`	`11818`	`◊`	A	x,y,z	`1_555`	`103`	`23`	`11149`	`965.5`	`0.1`	`0.605`	`17`	`12`	`0`	`0.000`
`2`		B	`60`	`17`	`11818`	`x`	B	-x+1/2,y-1/2,-z+2	`4_547`	`56`	`18`	`11818`	`577.9`	`-3.7`	`0.276`	`8`	`0`	`0`	`0.000`
`3`		B	`67`	`18`	`11818`	`◊`	A	-x+1,y,-z+2	`2_657`	`51`	`15`	`11149`	`563.8`	`0.6`	`0.630`	`10`	`10`	`0`	`0.000`
`4`		A	`53`	`14`	`11149`	`◊`	B	x,y,z-1	`1_554`	`52`	`16`	`11818`	`477.6`	`-1.0`	`0.491`	`6`	`0`	`0`	`0.000`
`5`		B	`50`	`16`	`11818`	`◊`	A	-x+1/2,y-1/2,-z+2	`4_547`	`54`	`17`	`11149`	`475.9`	`2.0`	`0.676`	`11`	`4`	`0`	`0.000`
`6`		[NHE]B:510	`13`	`1`	`373`	`◊`	B	x,y,z	`1_555`	`28`	`8`	`11818`	`203.1`	`3.4`	`0.119`	`0`	`0`	`0`	`0.000`
`7`		[NHE]A:520	`10`	`1`	`369`	`f`	A	x,y,z	`1_555`	`32`	`10`	`11149`	`179.2`	`3.1`	`0.235`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`2`	`11818`	`f`	[NHE]B:510	-x+1/2,y-1/2,-z+2	`4_547`	`6`	`1`	`373`	`58.0`	`1.4`	`0.163`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`3`	`11818`	`◊`	B	-x+1,y,-z+3	`2_658`	`6`	`3`	`11818`	`41.5`	`0.3`	`0.661`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`11149`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`11149`	`4.3`	`0.0`	`0.673`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe