PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=452-44-465)

Interfaces in PDB 4io8 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.58 Å

CRYSTAL STRUCTURE OF HUMAN HSP70 COMPLEXED WITH 4-{(2R,3S,4R)-5-[(R)- 6-AMINO-8-(3,4-DICHLORO-BENZYLAMINO)-PURIN-9-YL]-3,4-DIHYDROXY- TETRAHYDRO-FURAN-2-YLMETHOXYMETHYL}-BENZONITRILE

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	`57`	`19`	`17756`	`x`	A	-x,y-1/2,-z	`2_545`	`47`	`17`	`17756`	`484.1`	`2.6`	`0.682`	`10`	`7`	`0`	`0.000`
`2`		[3FD]A:401	`37`	`1`	`669`	`f`	A	x,y,z	`1_555`	`61`	`18`	`17756`	`444.1`	`-1.9`	`0.573`	`6`	`0`	`0`	`0.100`
`3`		A	`31`	`8`	`17756`	`x`	A	x-1,y,z	`1_455`	`23`	`7`	`17756`	`201.8`	`1.4`	`0.655`	`3`	`2`	`0`	`0.000`
`4`		A	`19`	`7`	`17756`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`20`	`7`	`17756`	`147.3`	`-1.0`	`0.355`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`4`	`17756`	`x`	A	-x,y-1/2,-z+1	`2_546`	`21`	`7`	`17756`	`142.9`	`-0.4`	`0.450`	`2`	`0`	`0`	`0.000`
`6`		A	`22`	`7`	`17756`	`x`	A	-x+1,y-1/2,-z	`2_645`	`7`	`1`	`17756`	`122.7`	`-0.3`	`0.478`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`17756`	`◊`	[3FD]A:401	-x,y-1/2,-z	`2_545`	`3`	`1`	`669`	`35.9`	`-3.2`	`0.307`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`17756`	`x`	A	x,y-1,z	`1_545`	`2`	`2`	`17756`	`8.5`	`0.1`	`0.652`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe