PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5edc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.29 Å

HUMAN FABP4 IN COMPLEX WITH 6-CHLORO-4-PHENYL-2-PIPERIDIN-1-YL- QUINOLINE-3-CARBOXYLIC ACID AT 1.29A

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`	`7183`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`48`	`17`	`7183`	`434.9`	`-7.7`	`0.028`	`4`	`0`	`0`	`0.000`
`2`		[5M7]A:201	`24`	`1`	`534`	`f`	A	x,y,z	`1_555`	`51`	`26`	`7183`	`392.9`	`-6.9`	`0.400`	`2`	`0`	`0`	`0.016`
`3`		A	`34`	`12`	`7183`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`10`	`7183`	`286.7`	`-2.6`	`0.320`	`3`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`7183`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`8`	`7183`	`251.1`	`-0.7`	`0.548`	`1`	`1`	`0`	`0.000`
`5`		A	`14`	`4`	`7183`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`17`	`6`	`7183`	`122.0`	`0.6`	`0.675`	`3`	`4`	`0`	`0.000`
`6`		[SO4]A:203	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`16`	`7`	`7183`	`95.1`	`-14.0`	`0.732`	`5`	`0`	`0`	`0.034`
`7`		[SO4]A:202	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`15`	`6`	`7183`	`88.1`	`-12.0`	`0.782`	`2`	`0`	`0`	`0.027`
`8`		[SO4]A:204	`4`	`1`	`186`	`f`	A	-x+1/2,-y,z-1/2	`2_554`	`7`	`5`	`7183`	`73.8`	`-9.1`	`0.919`	`3`	`0`	`0`	`0.022`
`9`		[SO4]A:204	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`7183`	`69.9`	`-8.6`	`0.928`	`4`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`7183`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`7183`	`27.4`	`1.4`	`0.928`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe