PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=291-HB-KF0)

Interfaces in PDB 4nv8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.84 Å

CRYSTAL STRUCTURE OF MESORHIZOBIUM LOTI ARYLAMINE N-ACETYLTRANSFERASE F42W MUTANT

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	`86`	`22`	`12080`	`◊`	A	x,y,z	`1_555`	`84`	`21`	`12195`	`837.6`	`-7.7`	`0.229`	`15`	`14`	`0`	`1.000`
`2`		A	`63`	`20`	`12195`	`◊`	B	x-1,y,z	`1_455`	`75`	`23`	`12080`	`612.0`	`1.7`	`0.812`	`12`	`4`	`0`	`0.000`
`3`		B	`59`	`18`	`12080`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`61`	`22`	`12195`	`565.8`	`-0.8`	`0.575`	`8`	`0`	`0`	`0.000`
`4`		B	`32`	`12`	`12080`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`31`	`12`	`12080`	`281.5`	`1.3`	`0.783`	`4`	`9`	`0`	`0.000`
`5`		A	`2`	`1`	`12195`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`12080`	`13.6`	`-0.0`	`0.624`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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