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Interfaces in PDB 3k5p crystal.
Space symmetry group: P 62 2 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF AMINO ACID-BINDING ACT: D-ISOMER SPECIFIC 2- HYDROXYACID DEHYDROGENASE CATALYTIC DOMAIN FROM BRUCELLA MELITENSIS

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	`279`	`65`	`18660`	`◊`	A	y,x,-z-1/3	`7_554`	`277`	`65`	`18660`	`2693.2`	`-28.4`	`0.076`	`47`	`10`	`0`	`0.900`
`2`		A	`76`	`21`	`18660`	`◊`	A	-x+1,-y+1,z	`4_665`	`75`	`21`	`18660`	`767.9`	`-3.4`	`0.531`	`20`	`0`	`0`	`0.181`
`3`		A	`79`	`21`	`18660`	`◊`	A	-x+y,y,-z	`11_555`	`79`	`20`	`18660`	`720.5`	`2.6`	`0.874`	`10`	`14`	`0`	`0.000`
`4`		A	`24`	`8`	`18660`	`x`	A	x-y,-y+1,-z	`8_565`	`27`	`10`	`18660`	`248.9`	`-0.1`	`0.510`	`2`	`3`	`0`	`0.000`
`5`		[GOL]A:414	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`20`	`9`	`18660`	`139.7`	`-1.2`	`0.452`	`2`	`0`	`0`	`0.076`
`6`		[GOL]A:416	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`22`	`10`	`18660`	`132.1`	`0.3`	`0.605`	`5`	`0`	`0`	`0.068`
`7`		[GOL]A:415	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`17`	`6`	`18660`	`105.1`	`-0.5`	`0.515`	`3`	`0`	`0`	`0.063`
`8`		[EDO]A:413	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`13`	`6`	`18660`	`99.0`	`4.2`	`0.541`	`4`	`0`	`0`	`0.000`
`9`		A	`12`	`6`	`18660`	`◊`	A	x-y,-y,-z	`8_555`	`12`	`6`	`18660`	`79.7`	`0.1`	`0.653`	`0`	`0`	`0`	`0.000`
`10`		[GOL]A:415	`5`	`1`	`219`	`◊`	A	y,x,-z-1/3	`7_554`	`4`	`2`	`18660`	`48.0`	`1.5`	`0.785`	`2`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`18660`	`◊`	A	-y+1,-x+1,-z-1/3	`10_664`	`3`	`1`	`18660`	`31.0`	`0.6`	`0.819`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe