PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5edb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.18 Å

HUMAN FATTY ACID BINDING PROTEIN 4 IN COMPLEX WITH 6-CHLORO-2-METHYL- 4-PHENYL-QUINOLINE-3-CARBOXYLIC ACID AT 1.18A

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`	`10`	`7339`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`51`	`17`	`7339`	`473.3`	`-6.3`	`0.085`	`3`	`1`	`0`	`0.000`
`2`		[5M8]A:201	`20`	`1`	`466`	`f`	A	x,y,z	`1_555`	`44`	`24`	`7339`	`335.7`	`-9.0`	`0.424`	`2`	`0`	`0`	`0.100`
`3`		A	`37`	`13`	`7339`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`37`	`12`	`7339`	`305.5`	`-0.5`	`0.526`	`3`	`1`	`0`	`0.000`
`4`		A	`28`	`9`	`7339`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`8`	`7339`	`227.8`	`-0.4`	`0.541`	`2`	`1`	`0`	`0.000`
`5`		A	`14`	`4`	`7339`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`16`	`6`	`7339`	`115.0`	`0.5`	`0.626`	`3`	`4`	`0`	`0.000`
`6`		A	`5`	`3`	`7339`	`x`	A	x-1,y,z	`1_455`	`5`	`2`	`7339`	`38.8`	`1.9`	`0.909`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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