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Session Map (id=284-H0-JEA)

Interfaces in PDB 4db3 crystal.
Space symmetry group: P 64. Resolution: 1.95 Å

1.95 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF N-ACETYL-D-GLUCOSAMINE KINASE FROM VIBRIO VULNIFICUS.

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	`203`	`50`	`14994`	`◊`	A	-x+1,-y+1,z	`4_665`	`203`	`50`	`14994`	`1932.8`	`-20.5`	`0.082`	`29`	`8`	`0`	`0.367`
`2`		A	`62`	`20`	`14994`	`x`	A	x-y,x,z-1/3	`6_554`	`64`	`15`	`14994`	`614.8`	`-4.3`	`0.377`	`5`	`2`	`0`	`0.000`
`3`		A	`33`	`8`	`14994`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`26`	`8`	`14994`	`256.0`	`-1.3`	`0.371`	`4`	`0`	`0`	`0.000`
`4`		[GOL]A:405	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`10`	`4`	`14994`	`84.3`	`0.1`	`0.556`	`3`	`0`	`0`	`0.027`
`5`		[SO4]A:404	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`3`	`14994`	`69.6`	`-9.3`	`0.669`	`2`	`0`	`0`	`0.215`
`6`		[CL]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`14994`	`66.8`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.192`
`7`		A	`6`	`4`	`14994`	`◊`	A	-x,-y,z	`4_555`	`6`	`4`	`14994`	`63.9`	`-2.0`	`0.108`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:405	`4`	`1`	`216`	`◊`	A	-x+1,-y+1,z	`4_665`	`11`	`5`	`14994`	`61.2`	`-0.1`	`0.554`	`0`	`0`	`0`	`0.003`
`9`		[CL]A:403	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`14994`	`54.5`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.153`
`10`		A	`2`	`1`	`14994`	`◊`	[CL]A:402	x-y,x,z-1/3	`6_554`	`1`	`1`	`125`	`8.2`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[ZN]A:401	`1`	`1`	`98`	`f`	A	-x+1,-y+1,z	`4_665`	`1`	`1`	`14994`	`4.9`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.044`
`12`		[ZN]A:401	`1`	`1`	`98`	`◊`	A	x-y,x,z-1/3	`6_554`	`1`	`1`	`14994`	`3.1`	`-1.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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