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Interfaces in PDB 6rgf crystal.
Space symmetry group: I 2 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF NAD KINASE 1 FROM LISTERIA MONOCYTOGENES IN COMPLEX WITH AN INHIBITOR

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	`141`	`36`	`12456`	`◊`	A	-x+1,y,-z	`3_655`	`141`	`36`	`12456`	`1327.2`	`-18.6`	`0.018`	`14`	`0`	`0`	`0.680`
`2`		A	`59`	`20`	`12456`	`◊`	A	x,-y,-z	`4_555`	`59`	`20`	`12456`	`503.9`	`-5.6`	`0.200`	`6`	`2`	`0`	`0.000`
`3`		[K28]A:302	`36`	`1`	`796`	`f`	A	x,y,z	`1_555`	`50`	`18`	`12456`	`416.8`	`1.1`	`0.423`	`11`	`0`	`0`	`0.209`
`4`		A	`32`	`11`	`12456`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`32`	`9`	`12456`	`297.6`	`0.3`	`0.639`	`7`	`2`	`0`	`0.000`
`5`		[CIT]A:301	`12`	`1`	`313`	`f`	A	x,y,z	`1_555`	`23`	`11`	`12456`	`183.4`	`0.8`	`0.437`	`7`	`0`	`0`	`0.126`
`6`		[K28]A:302	`18`	`1`	`796`	`◊`	A	x,-y,-z	`4_555`	`19`	`8`	`12456`	`160.3`	`1.1`	`0.532`	`2`	`0`	`0`	`0.000`
`7`		A	`15`	`7`	`12456`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`12`	`5`	`12456`	`127.8`	`0.5`	`0.467`	`0`	`0`	`0`	`0.000`
`8`		A	`15`	`8`	`12456`	`◊`	A	-x,y,-z	`3_555`	`15`	`8`	`12456`	`88.6`	`0.8`	`0.733`	`0`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`12456`	`◊`	A	-x+1,-y,z	`2_655`	`8`	`3`	`12456`	`52.2`	`2.0`	`0.899`	`0`	`0`	`0`	`0.000`
`10`		[CIT]A:301	`2`	`1`	`313`	`◊`	A	-x+1,y,-z	`3_655`	`2`	`1`	`12456`	`10.7`	`0.3`	`0.475`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`12456`	`◊`	A	-x,-y+1,z	`2_565`	`1`	`1`	`12456`	`3.2`	`0.1`	`0.790`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe