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Interfaces in PDB 3vso crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

HUMAN PPAR GAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH A GAMMA SELECTIVE AGONIST MEKT21

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	`105`	`28`	`13353`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`101`	`26`	`13240`	`987.2`	`-10.8`	`0.328`	`7`	`1`	`0`	`0.557`
`2`		B	`78`	`24`	`13240`	`◊`	A	x,y,z	`1_555`	`80`	`22`	`13353`	`745.2`	`-3.3`	`0.705`	`8`	`5`	`0`	`0.000`
`3`		[EK1]A:501	`38`	`1`	`779`	`f`	A	x,y,z	`1_555`	`80`	`31`	`13353`	`584.5`	`-9.0`	`0.137`	`5`	`0`	`0`	`0.443`
`4`		B	`58`	`18`	`13240`	`◊`	B	-x+1,y,-z+1	`2_656`	`58`	`18`	`13240`	`537.3`	`-1.5`	`0.766`	`4`	`0`	`0`	`0.000`
`5`		B	`46`	`16`	`13240`	`◊`	A	x,y-1,z	`1_545`	`41`	`12`	`13353`	`398.3`	`-1.8`	`0.665`	`2`	`0`	`0`	`0.000`
`6`		B	`35`	`9`	`13240`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`45`	`14`	`13353`	`372.3`	`-3.0`	`0.530`	`5`	`0`	`0`	`0.016`
`7`		A	`29`	`11`	`13353`	`◊`	A	-x,y,-z	`2_555`	`29`	`11`	`13353`	`300.6`	`-2.1`	`0.516`	`2`	`2`	`0`	`0.005`
`8`		A	`25`	`7`	`13353`	`x`	A	x-1/2,y-1/2,z	`3_445`	`22`	`6`	`13353`	`213.6`	`-2.3`	`0.424`	`3`	`2`	`0`	`0.000`
`9`		A	`10`	`5`	`13353`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`10`	`4`	`13353`	`112.7`	`-1.6`	`0.301`	`1`	`0`	`0`	`0.000`
`10`		B	`9`	`5`	`13240`	`x`	B	x-1/2,y-1/2,z	`3_445`	`10`	`5`	`13240`	`79.5`	`-1.6`	`0.332`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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