Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=521-H4-ACF)

Interfaces in PDB 6i11 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.67 Å

CRYSTAL STRUCTURE OF FASCIN IN COMPLEX WITH COMPOUND 3

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	`48`	`15`	`21268`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`50`	`18`	`21268`	`439.5`	`1.3`	`0.643`	`11`	`3`	`0`	`0.000`
`2`		[H0H]A:502	`27`	`1`	`582`	`f`	A	x,y,z	`1_555`	`55`	`18`	`21268`	`392.6`	`-6.5`	`0.388`	`1`	`0`	`0`	`0.073`
`3`		A	`37`	`12`	`21268`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`43`	`13`	`21268`	`390.0`	`-0.8`	`0.462`	`6`	`4`	`0`	`0.000`
`4`		A	`35`	`9`	`21268`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`40`	`16`	`21268`	`332.7`	`0.4`	`0.563`	`4`	`1`	`0`	`0.000`
`5`		A	`27`	`7`	`21268`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`38`	`14`	`21268`	`307.2`	`0.9`	`0.626`	`2`	`5`	`0`	`0.000`
`6`		A	`26`	`6`	`21268`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`32`	`10`	`21268`	`230.8`	`-2.7`	`0.225`	`1`	`1`	`0`	`0.000`
`7`		A	`12`	`5`	`21268`	`x`	A	x-1,y,z	`1_455`	`16`	`5`	`21268`	`138.7`	`1.9`	`0.802`	`4`	`4`	`0`	`0.000`
`8`		[ACT]A:501	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`21`	`9`	`21268`	`109.4`	`-0.8`	`0.530`	`2`	`0`	`0`	`0.017`
`9`		A	`6`	`1`	`21268`	`◊`	[H0H]A:502	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`582`	`34.5`	`0.1`	`0.759`	`0`	`0`	`0`	`0.000`
`10`		[H0H]A:502	`4`	`1`	`582`	`f`	[ACT]A:501	x,y,z	`1_555`	`2`	`1`	`183`	`29.6`	`-0.9`	`0.591`	`0`	`0`	`0`	`0.010`

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