PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=667-0H-32C)

Interfaces in PDB 3k84 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.25 Å

CRYSTAL STRUCTURE ANALYSIS OF A OLEYL/OXADIAZOLE/PYRIDINE INHIBITOR BOUND TO A HUMANIZED VARIANT OF FATTY ACID AMIDE HYDROLASE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`176`	`46`	`20247`	`◊`	A	x,y,z	`1_555`	`170`	`45`	`20284`	`1554.2`	`-19.7`	`0.149`	`14`	`5`	`0`	`0.584`
2	`2`		[K84]A:1	`30`	`1`	`777`	`cf`	A	x,y,z	`1_555`	`85`	`34`	`20284`	`572.6`	`-6.9`	`0.382`	`6`	`0`	`0`	`0.416`
	`3`		[K84]B:1	`30`	`1`	`775`	`cf`	B	x,y,z	`1_555`	`87`	`33`	`20247`	`563.0`	`-6.8`	`0.423`	`6`	`0`	`0`	`0.416`
	*Average:*													`567.8`	`-6.9`	`0.402`	`6`	`0`	`0`	`0.416`
3	`4`		B	`41`	`14`	`20247`	`◊`	A	-y,x-y+1,z-1/3	`2_564`	`35`	`9`	`20284`	`410.1`	`-1.2`	`0.560`	`6`	`2`	`0`	`0.000`
4	`5`		A	`36`	`10`	`20284`	`◊`	B	y-1,x,-z	`4_455`	`48`	`12`	`20247`	`383.2`	`-4.7`	`0.330`	`4`	`0`	`0`	`0.000`
5	`6`		B	`40`	`14`	`20247`	`x`	B	-x-1,-x+y-1,-z-1/3	`6_444`	`39`	`13`	`20247`	`350.2`	`-0.4`	`0.726`	`4`	`0`	`0`	`0.000`
6	`7`		A	`43`	`17`	`20284`	`x`	A	y-1,x,-z	`4_455`	`40`	`11`	`20284`	`329.9`	`-0.4`	`0.727`	`4`	`4`	`0`	`0.000`
7	`8`		[CL]B:580	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`7`	`3`	`20247`	`48.0`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.211`
	`9`		[CL]B:580	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`20284`	`47.4`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.211`
	*Average:*													`47.7`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.211`

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

Protein Data Bank
in Europe