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PISA Interface List.

Session Map (id=214-42-36J)

Interfaces in PDB 1li0 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.61 Å

CRYSTAL STRUCTURE OF TEM-32 BETA-LACTAMASE AT 1.6 ANGSTROM

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	`43`	`15`	`11043`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`56`	`19`	`11043`	`485.3`	`-3.2`	`0.242`	`0`	`0`	`0`	`0.000`
`2`		A	`50`	`19`	`11043`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`58`	`19`	`11043`	`467.8`	`-1.4`	`0.452`	`4`	`0`	`0`	`0.000`
`3`		A	`39`	`11`	`11043`	`x`	A	x-1,y,z	`1_455`	`39`	`12`	`11043`	`350.2`	`0.6`	`0.604`	`3`	`3`	`0`	`0.000`
`4`		A	`35`	`10`	`11043`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`40`	`16`	`11043`	`291.8`	`1.5`	`0.660`	`3`	`3`	`0`	`0.000`
`5`		[K]A:2	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`21`	`13`	`11043`	`132.2`	`-108.3`	`0.000`	`0`	`0`	`0`	`0.062`
`6`		[BCT]A:1	`4`	`1`	`163`	`f`	A	x,y,z	`1_555`	`16`	`10`	`11043`	`97.1`	`0.8`	`0.520`	`3`	`0`	`0`	`0.000`
`7`		A	`10`	`5`	`11043`	`f`	[K]A:3	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`216`	`91.8`	`-66.3`	`0.000`	`0`	`0`	`0`	`0.038`
`8`		[K]A:3	`1`	`1`	`216`	`◊`	A	x,y,z	`1_555`	`10`	`3`	`11043`	`72.4`	`-41.5`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11043`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`1`	`1`	`11043`	`1.1`	`-0.0`	`0.467`	`0`	`0`	`0`	`0.000`

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