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Interfaces in PDB 7bq3 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.98 Å

X-RAY STRUCTURE OF HUMAN PPARALPHA LIGAND BINDING DOMAIN-GW7647-SRC1 COACTIVATOR PEPTIDE CO-CRYSTALS OBTAINED BY DELIPIDATION AND CO- CRYSTALLIZATION

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	`69`	`17`	`13023`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`74`	`20`	`13023`	`702.8`	`-6.5`	`0.454`	`7`	`4`	`0`	`0.000`
`2`		[2VN]A:501	`33`	`1`	`814`	`f`	A	x,y,z	`1_555`	`84`	`37`	`13023`	`637.6`	`-3.7`	`0.142`	`3`	`0`	`0`	`0.333`
`3`		B	`53`	`10`	`1535`	`◊`	A	x,y,z	`1_555`	`66`	`20`	`13023`	`636.7`	`-7.5`	`0.344`	`5`	`2`	`0`	`0.667`
`4`		A	`28`	`11`	`13023`	`x`	A	x,y,z-1	`1_554`	`39`	`14`	`13023`	`267.0`	`-1.3`	`0.649`	`4`	`5`	`0`	`0.000`
`5`		A	`15`	`4`	`13023`	`x`	A	x-1,y,z	`1_455`	`16`	`7`	`13023`	`126.5`	`1.2`	`0.862`	`1`	`1`	`0`	`0.000`
`6`		B	`5`	`1`	`1535`	`◊`	A	x-1,y,z	`1_455`	`10`	`3`	`13023`	`63.4`	`1.6`	`0.856`	`2`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`13023`	`◊`	[2VN]A:501	-x+1,y-1/2,-z+1	`2_646`	`4`	`1`	`814`	`28.3`	`-0.9`	`0.180`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`13023`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`2`	`2`	`1535`	`12.6`	`-0.3`	`0.490`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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