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Interfaces in PDB 9abp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.97 Å

A PRO TO GLY MUTATION IN THE HINGE OF THE ARABINOSE-BINDING PROTEIN ENHANCES BINDING AND ALTERS SPECIFICITY: SUGAR- BINDING AND CRYSTALLOGRAPHIC STUDIES

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	`47`	`15`	`12726`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`62`	`22`	`12726`	`487.8`	`1.3`	`0.731`	`4`	`4`	`0`	`0.000`
`2`		A	`49`	`15`	`12726`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`53`	`14`	`12726`	`443.4`	`-2.4`	`0.477`	`7`	`2`	`0`	`0.000`
`3`		A	`34`	`13`	`12726`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`40`	`13`	`12726`	`366.5`	`3.2`	`0.894`	`2`	`5`	`0`	`0.000`
`4`		[GAL]A:308	`12`	`1`	`307`	`f`	A	x,y,z	`1_555`	`34`	`16`	`12726`	`138.7`	`3.7`	`0.717`	`6`	`0`	`0`	`0.000`
`5`		[GLA]A:307	`12`	`1`	`303`	`f`	A	x,y,z	`1_555`	`34`	`16`	`12726`	`130.2`	`3.5`	`0.687`	`7`	`0`	`0`	`0.000`
`6`		[GAL]A:308	`12`	`1`	`307`	`f`	[GLA]A:307	x,y,z	`1_555`	`12`	`1`	`303`	`98.8`	`2.8`	`0.149`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`12726`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`10`	`3`	`12726`	`87.0`	`0.7`	`0.754`	`1`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe