PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-4H-N1E)

Interfaces in PDB 4ubk crystal.
Space symmetry group: C 2 2 21. Resolution: 2.33 Å

KINETIC CRYSTALLOGRAPHY OF ALPHA_E7-CARBOXYLESTERSE FROM LUCILLA CUPRINA - ABSORBED X-RAY DOSE 7.40 MGY AT 100K

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	`116`	`33`	`22160`	`◊`	A	x,-y,-z	`4_555`	`116`	`33`	`22160`	`1081.8`	`-4.1`	`0.473`	`12`	`10`	`0`	`0.000`
`2`		A	`94`	`25`	`22160`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`94`	`25`	`22160`	`863.7`	`6.0`	`0.936`	`20`	`4`	`0`	`0.000`
`3`		A	`84`	`22`	`22160`	`x`	A	x-1,y,z	`1_455`	`93`	`27`	`22160`	`776.7`	`-9.4`	`0.038`	`2`	`2`	`0`	`0.000`
`4`		A	`72`	`26`	`22160`	`x`	A	x-1/2,y-1/2,z	`5_445`	`61`	`23`	`22160`	`592.1`	`1.4`	`0.769`	`8`	`2`	`0`	`0.000`
`5`		A	`33`	`11`	`22160`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`51`	`13`	`22160`	`374.1`	`-1.0`	`0.555`	`3`	`3`	`0`	`0.000`
`6`		[DPF]A:601	`8`	`1`	`302`	`cf`	A	x,y,z	`1_555`	`36`	`15`	`22160`	`197.0`	`4.2`	`0.259`	`2`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`22160`	`x`	A	x-1/2,y+1/2,z	`5_455`	`14`	`5`	`22160`	`124.8`	`-0.5`	`0.388`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe