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Session Map (id=776-E7-421)

Interfaces in PDB 6kb7 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.14 Å

X-RAY STRUCTURE OF HUMAN PPARALPHA LIGAND BINDING DOMAIN-WY14643 CO- CRYSTALS OBTAINED BY DELIPIDATION AND CROSS-SEEDING

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	`85`	`25`	`12969`	`x`	A	-x,y-1/2,-z	`2_545`	`89`	`23`	`12969`	`828.2`	`-10.2`	`0.235`	`3`	`0`	`0`	`0.000`
`2`		[WY1]A:501	`21`	`1`	`523`	`f`	A	x,y,z	`1_555`	`50`	`23`	`12969`	`370.7`	`-14.3`	`0.329`	`6`	`0`	`0`	`0.055`
`3`		[WY1]A:502	`21`	`1`	`530`	`f`	A	x,y,z	`1_555`	`43`	`18`	`12969`	`360.5`	`-13.1`	`0.215`	`2`	`0`	`0`	`0.045`
`4`		A	`35`	`12`	`12969`	`x`	A	x-1,y,z	`1_455`	`34`	`11`	`12969`	`308.9`	`0.5`	`0.815`	`5`	`1`	`0`	`0.000`
`5`		A	`31`	`9`	`12969`	`x`	A	x,y,z-1	`1_554`	`25`	`9`	`12969`	`259.2`	`-1.4`	`0.592`	`4`	`4`	`0`	`0.000`
`6`		A	`10`	`3`	`12969`	`x`	A	-x+1,y-1/2,-z	`2_645`	`6`	`2`	`12969`	`64.5`	`1.1`	`0.851`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`12969`	`◊`	[WY1]A:502	-x,y-1/2,-z	`2_545`	`7`	`1`	`530`	`62.9`	`-5.1`	`0.148`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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