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Interfaces in PDB 5dmh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A DOMAIN OF UNKNOWN FUNCTION (DUF1537) FROM RALSTONIA EUTROPHA H16 (H16_A1561), TARGET EFI-511666, COMPLEX WITH ADP.

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`		B	`69`	`19`	`17356`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`66`	`18`	`16008`	`675.1`	`-1.8`	`0.534`	`7`	`17`	`0`	`0.000`
`2`		B	`57`	`17`	`17356`	`x`	B	x-1,y,z	`1_455`	`64`	`19`	`17356`	`546.3`	`-1.5`	`0.530`	`2`	`4`	`0`	`0.000`
`3`		[ADP]A:501	`26`	`1`	`569`	`f`	A	x,y,z	`1_555`	`61`	`28`	`16008`	`425.8`	`-8.1`	`0.413`	`5`	`0`	`0`	`0.100`
`4`		B	`56`	`16`	`17356`	`◊`	A	x,y-1,z	`1_545`	`43`	`15`	`16008`	`403.1`	`-3.5`	`0.322`	`0`	`2`	`0`	`0.000`
`5`		B	`38`	`11`	`17356`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`39`	`17`	`16008`	`370.1`	`-0.9`	`0.553`	`0`	`3`	`0`	`0.000`
`6`		B	`43`	`13`	`17356`	`◊`	A	x,y,z	`1_555`	`38`	`12`	`16008`	`364.7`	`-1.2`	`0.499`	`0`	`1`	`0`	`0.000`
`7`		A	`34`	`11`	`16008`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`27`	`11`	`16008`	`263.3`	`-1.1`	`0.471`	`0`	`2`	`0`	`0.000`
`8`		B	`11`	`2`	`17356`	`◊`	A	-x,y-1/2,-z+3/2	`3_546`	`12`	`2`	`16008`	`88.7`	`-0.4`	`0.527`	`0`	`0`	`0`	`0.000`
`9`		B	`11`	`4`	`17356`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`3`	`17356`	`79.4`	`1.1`	`0.763`	`0`	`1`	`0`	`0.000`
`10`		B	`3`	`1`	`17356`	`◊`	A	x-1,y,z	`1_455`	`5`	`3`	`16008`	`34.0`	`0.9`	`0.860`	`0`	`1`	`0`	`0.000`
`11`		A	`1`	`1`	`16008`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`1`	`1`	`17356`	`0.9`	`0.0`	`0.704`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`16008`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`16008`	`0.6`	`-0.0`	`0.593`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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