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PISA Interface List.

Session Map (id=664-IO-36O)

Interfaces in PDB 5d4a crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF FABP4 IN COMPLEX WITH 3-(2-PHENYL-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	`53`	`17`	`7516`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`56`	`17`	`7516`	`513.1`	`-3.6`	`0.339`	`4`	`1`	`0`	`0.000`
`2`		A	`40`	`9`	`7516`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`51`	`17`	`7516`	`442.9`	`-7.3`	`0.026`	`3`	`0`	`0`	`0.000`
`3`		[57Q]A:201	`20`	`1`	`444`	`f`	A	x,y,z	`1_555`	`47`	`24`	`7516`	`326.4`	`7.6`	`0.685`	`2`	`0`	`0`	`0.000`
`4`		A	`29`	`10`	`7516`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`30`	`9`	`7516`	`237.2`	`-0.6`	`0.544`	`1`	`1`	`0`	`0.000`
`5`		A	`14`	`4`	`7516`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`17`	`6`	`7516`	`123.1`	`0.6`	`0.674`	`3`	`4`	`0`	`0.000`
`6`		A	`3`	`1`	`7516`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`7`	`5`	`7516`	`27.9`	`0.2`	`0.648`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`7516`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`7516`	`23.9`	`1.1`	`0.890`	`0`	`0`	`0`	`0.000`

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