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PISA Interface List.

Session Map (id=144-4B-B3M)

Interfaces in PDB 6izd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE CHROMOSOME-ENCODED BETA-LACTAMASE MUTANT R168H/M221I OF VIBRIO PARAHAEMOLYTICUS

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	`78`	`19`	`11495`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`68`	`16`	`11495`	`695.3`	`-6.0`	`0.134`	`5`	`1`	`0`	`0.000`
`2`		A	`59`	`16`	`11495`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`18`	`11495`	`506.8`	`-2.8`	`0.277`	`5`	`4`	`0`	`0.000`
`3`		[GOL]A:301	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`26`	`12`	`11495`	`146.3`	`-1.6`	`0.329`	`3`	`0`	`0`	`0.079`
`4`		[GOL]A:302	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`16`	`7`	`11495`	`108.0`	`0.1`	`0.603`	`2`	`0`	`0`	`0.021`
`5`		A	`3`	`1`	`11495`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`11495`	`18.8`	`0.8`	`0.847`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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