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PISA Interface List.

Session Map (id=437-61-CA3)

Interfaces in PDB 4nns crystal.
Space symmetry group: P 21 21 21. Resolution: 1.53 Å

CRYSTAL STRUCTURE OF FABP4 IN COMPLEX WITH NOVEL INHIBITOR

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	`42`	`9`	`7275`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`51`	`16`	`7275`	`430.1`	`-7.8`	`0.025`	`1`	`0`	`0`	`0.000`
`2`		[75D]A:201	`19`	`1`	`481`	`f`	A	x,y,z	`1_555`	`47`	`28`	`7275`	`355.4`	`-6.0`	`0.464`	`4`	`0`	`0`	`0.100`
`3`		A	`36`	`10`	`7275`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`41`	`15`	`7275`	`341.0`	`-1.8`	`0.434`	`5`	`1`	`0`	`0.000`
`4`		A	`28`	`10`	`7275`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`26`	`8`	`7275`	`246.1`	`-0.2`	`0.586`	`2`	`2`	`0`	`0.000`
`5`		A	`16`	`6`	`7275`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`12`	`4`	`7275`	`106.7`	`0.2`	`0.591`	`3`	`4`	`0`	`0.000`
`6`		A	`3`	`2`	`7275`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`7275`	`26.4`	`1.3`	`0.921`	`0`	`0`	`0`	`0.000`

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