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Session Map (id=414-6H-1AF)

Interfaces in PDB 3b3k crystal.
Space symmetry group: C 1 2 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN PPARGAMMA AND THE FULL AGONIST LT175

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	`110`	`31`	`13743`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`98`	`26`	`14398`	`1034.1`	`-9.5`	`0.334`	`6`	`3`	`0`	`0.051`
`2`		B	`92`	`24`	`14398`	`◊`	A	x,y,z	`1_555`	`93`	`24`	`13743`	`891.5`	`-1.8`	`0.792`	`10`	`3`	`0`	`0.000`
`3`		B	`72`	`22`	`14398`	`◊`	B	-x+1,y,-z+1	`2_656`	`71`	`22`	`14398`	`709.5`	`-8.1`	`0.282`	`2`	`0`	`0`	`0.000`
`4`		[LRG]A:1	`24`	`1`	`545`	`f`	A	x,y,z	`1_555`	`63`	`23`	`13743`	`397.8`	`-10.2`	`0.300`	`5`	`0`	`0`	`0.100`
`5`		B	`54`	`18`	`14398`	`◊`	A	x,y-1,z	`1_545`	`40`	`12`	`13743`	`391.4`	`-1.6`	`0.672`	`3`	`0`	`0`	`0.000`
`6`		B	`39`	`10`	`14398`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`47`	`15`	`13743`	`352.4`	`-4.6`	`0.361`	`1`	`0`	`0`	`0.000`
`7`		A	`27`	`10`	`13743`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`29`	`9`	`13743`	`288.2`	`-3.7`	`0.263`	`1`	`0`	`0`	`0.000`
`8`		B	`25`	`7`	`14398`	`x`	B	x-1/2,y-1/2,z	`3_445`	`27`	`7`	`14398`	`226.3`	`0.8`	`0.813`	`2`	`0`	`0`	`0.000`
`9`		A	`28`	`9`	`13743`	`◊`	A	-x,y,-z	`2_555`	`28`	`9`	`13743`	`204.1`	`-1.5`	`0.585`	`0`	`0`	`0`	`0.000`
`10`		A	`19`	`5`	`13743`	`x`	A	x-1/2,y-1/2,z	`3_445`	`19`	`5`	`13743`	`153.8`	`-2.3`	`0.353`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe