PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=514-DP-B4E)

Interfaces in PDB 5d45 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF FABP4 IN COMPLEX WITH 3-(5-CYCLOPROPYL-2,3- DIPHENYL-1H-INDOL-1-YL)PROPANOIC ACID

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	`49`	`17`	`7354`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`40`	`9`	`7354`	`434.0`	`-8.0`	`0.019`	`3`	`0`	`0`	`0.000`
`2`		[57P]A:201	`25`	`1`	`582`	`f`	A	x,y,z	`1_555`	`56`	`26`	`7354`	`431.7`	`3.6`	`0.463`	`3`	`0`	`0`	`0.000`
`3`		A	`39`	`15`	`7354`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`45`	`13`	`7354`	`383.8`	`-2.6`	`0.364`	`5`	`1`	`0`	`0.000`
`4`		A	`29`	`8`	`7354`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`28`	`9`	`7354`	`248.9`	`-0.1`	`0.580`	`1`	`1`	`0`	`0.000`
`5`		A	`16`	`6`	`7354`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`13`	`4`	`7354`	`125.8`	`0.5`	`0.661`	`3`	`4`	`0`	`0.000`
`6`		A	`3`	`3`	`7354`	`x`	A	x-1,y,z	`1_455`	`7`	`3`	`7354`	`36.1`	`1.7`	`0.914`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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