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Session Map (id=323-7B-2E6)

Interfaces in PDB 6h5j crystal.
Space symmetry group: P 2 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF DHQ1 FROM SALMONELLA TYPHI COVALENTLY MODIFIED BY LIGAND 4

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	`91`	`27`	`10837`	`◊`	A	x,-y+1,-z	`2_565`	`91`	`27`	`10837`	`1061.1`	`-19.9`	`0.002`	`6`	`0`	`0`	`0.849`
`2`		A	`34`	`11`	`10837`	`x`	A	x-1,y,z	`1_455`	`39`	`10`	`10837`	`333.2`	`1.7`	`0.738`	`5`	`8`	`0`	`0.000`
`3`		A	`29`	`10`	`10837`	`◊`	A	x,-y,-z	`2_555`	`29`	`10`	`10837`	`257.2`	`-2.7`	`0.343`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`7`	`10837`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`25`	`6`	`10837`	`204.5`	`0.9`	`0.737`	`3`	`0`	`0`	`0.000`
`5`		[FT5]A:301	`12`	`1`	`306`	`cf`	A	x,y,z	`1_555`	`28`	`13`	`10837`	`189.6`	`2.0`	`0.650`	`9`	`0`	`0`	`0.151`
`6`		A	`24`	`8`	`10837`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`20`	`8`	`10837`	`187.8`	`0.6`	`0.686`	`3`	`5`	`0`	`0.000`
`7`		A	`6`	`2`	`10837`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`10837`	`71.6`	`-0.7`	`0.195`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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