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Interfaces in PDB 1q92 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF HUMAN MITOCHONDRIAL DEOXYRIBONUCLEOTIDASE IN COMPLEX WITH THE INHIBITOR PMCP-U

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	`127`	`31`	`10450`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`129`	`31`	`10450`	`1191.7`	`-12.7`	`0.149`	`14`	`14`	`0`	`0.384`
`2`		A	`49`	`15`	`10450`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`48`	`16`	`10450`	`417.5`	`-5.0`	`0.252`	`2`	`1`	`0`	`0.000`
`3`		[DRM]A:1001	`18`	`1`	`446`	`f`	A	x,y,z	`1_555`	`54`	`20`	`10450`	`340.6`	`-2.2`	`0.436`	`4`	`0`	`0`	`0.145`
`4`		A	`41`	`14`	`10450`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`32`	`11`	`10450`	`317.4`	`-0.6`	`0.623`	`2`	`3`	`0`	`0.000`
`5`		[GOL]A:2001	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`20`	`7`	`10450`	`126.7`	`-0.8`	`0.485`	`4`	`0`	`0`	`0.095`
`6`		[MG]A:1003	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`10450`	`46.6`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.274`
`7`		A	`3`	`1`	`10450`	`◊`	A	y,x,-z+1	`7_556`	`3`	`1`	`10450`	`38.0`	`1.0`	`0.893`	`2`	`0`	`0`	`0.000`
`8`		[DRM]A:1001	`5`	`1`	`446`	`f`	[MG]A:1003	x,y,z	`1_555`	`1`	`1`	`98`	`23.4`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.102`

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

Protein Data Bank
in Europe