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Session Map (id=919-99-9M2)

Interfaces in PDB 6kb2 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

X-RAY STRUCTURE OF HUMAN PPARALPHA LIGAND BINDING DOMAIN-WY14643 CO- CRYSTALS OBTAINED BY SOAKING

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	`95`	`25`	`13156`	`x`	A	-x,y-1/2,-z	`2_545`	`93`	`24`	`13156`	`875.8`	`-8.6`	`0.335`	`10`	`2`	`0`	`0.000`
`2`		[WY1]A:501	`21`	`1`	`522`	`f`	A	x,y,z	`1_555`	`54`	`23`	`13156`	`373.3`	`-14.4`	`0.313`	`5`	`0`	`0`	`0.054`
`3`		[WY1]A:502	`21`	`1`	`529`	`f`	A	x,y,z	`1_555`	`43`	`17`	`13156`	`364.0`	`-13.4`	`0.181`	`2`	`0`	`0`	`0.046`
`4`		A	`40`	`14`	`13156`	`x`	A	x-1,y,z	`1_455`	`33`	`9`	`13156`	`340.0`	`3.8`	`0.902`	`2`	`1`	`0`	`0.000`
`5`		A	`30`	`9`	`13156`	`x`	A	x,y,z-1	`1_554`	`29`	`9`	`13156`	`270.3`	`-2.3`	`0.438`	`3`	`4`	`0`	`0.000`
`6`		A	`10`	`3`	`13156`	`x`	A	-x+1,y-1/2,-z	`2_645`	`6`	`2`	`13156`	`65.1`	`1.7`	`0.870`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`13156`	`◊`	[WY1]A:502	-x,y-1/2,-z	`2_545`	`7`	`1`	`529`	`62.9`	`-4.9`	`0.175`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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