Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=899-E1-8E4)

Interfaces in PDB 4xta crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

MECHANISMS OF PPARGAMMA ACTIVATION BY NON-STEROIDAL ANTI-INFLAMMATORY DRUGS

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`		B	`62`	`18`	`12556`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`84`	`25`	`12864`	`796.2`	`-15.4`	`0.108`	`4`	`0`	`0`	`0.492`
`2`		B	`75`	`21`	`12556`	`◊`	A	x,y,z	`1_555`	`72`	`20`	`12864`	`713.4`	`-2.2`	`0.937`	`9`	`5`	`0`	`0.000`
`3`		B	`35`	`13`	`12556`	`◊`	B	-x-1,y,-z-1	`2_454`	`36`	`13`	`12556`	`339.5`	`-4.5`	`0.542`	`0`	`0`	`0`	`0.000`
`4`		[DIF]B:501	`19`	`1`	`440`	`f`	B	x,y,z	`1_555`	`45`	`19`	`12556`	`335.1`	`-7.7`	`0.501`	`4`	`0`	`0`	`0.272`
`5`		A	`34`	`11`	`12864`	`◊`	A	-x,y,-z	`2_555`	`34`	`11`	`12864`	`322.0`	`-3.7`	`0.621`	`4`	`0`	`0`	`0.000`
`6`		[DIF]A:501	`19`	`1`	`442`	`f`	A	x,y,z	`1_555`	`47`	`19`	`12864`	`321.0`	`-7.3`	`0.532`	`2`	`0`	`0`	`0.236`
`7`		B	`29`	`9`	`12556`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`33`	`10`	`12864`	`285.1`	`-2.4`	`0.718`	`2`	`0`	`0`	`0.000`
`8`		B	`29`	`12`	`12556`	`◊`	A	x,y-1,z	`1_545`	`17`	`6`	`12864`	`225.8`	`-3.6`	`0.380`	`0`	`0`	`0`	`0.000`
`9`		B	`10`	`5`	`12556`	`x`	B	x-1/2,y+1/2,z	`3_455`	`14`	`5`	`12556`	`99.2`	`-0.5`	`0.683`	`0`	`0`	`0`	`0.000`
`10`		A	`8`	`3`	`12864`	`x`	A	x-1/2,y+1/2,z	`3_455`	`10`	`4`	`12864`	`97.0`	`-2.0`	`0.314`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`4`	`12864`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`7`	`2`	`12864`	`82.8`	`-2.8`	`0.100`	`0`	`0`	`0`	`0.000`

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