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PISA Interface List.

Session Map (id=192-0C-O82)

Interfaces in PDB 3fzf crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HSC70/BAG1 IN COMPLEX WITH ATP

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`		B	`97`	`25`	`7308`	`◊`	A	x,y,z	`1_555`	`92`	`22`	`17586`	`983.7`	`3.2`	`0.825`	`20`	`23`	`0`	`0.000`
`2`		[ATP]A:401	`31`	`1`	`633`	`f`	A	x,y,z	`1_555`	`64`	`22`	`17586`	`432.6`	`-2.6`	`0.417`	`12`	`0`	`0`	`0.100`
`3`		A	`46`	`13`	`17586`	`x`	A	x-1,y,z	`1_455`	`48`	`16`	`17586`	`399.5`	`-1.8`	`0.320`	`2`	`1`	`0`	`0.000`
`4`		A	`45`	`13`	`17586`	`◊`	B	x-1,y,z-1	`1_454`	`42`	`9`	`7308`	`384.5`	`-0.8`	`0.537`	`1`	`4`	`0`	`0.000`
`5`		A	`48`	`15`	`17586`	`◊`	B	x-1,y,z	`1_455`	`41`	`13`	`7308`	`377.5`	`2.1`	`0.788`	`4`	`4`	`0`	`0.000`
`6`		A	`40`	`13`	`17586`	`x`	A	x,y,z-1	`1_554`	`31`	`13`	`17586`	`325.0`	`-1.0`	`0.319`	`4`	`4`	`0`	`0.000`
`7`		B	`31`	`8`	`7308`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`31`	`9`	`17586`	`310.4`	`-3.1`	`0.317`	`1`	`2`	`0`	`0.000`
`8`		A	`36`	`9`	`17586`	`x`	A	x-1,y,z-1	`1_454`	`31`	`8`	`17586`	`307.3`	`-1.3`	`0.379`	`4`	`1`	`0`	`0.000`
`9`		A	`22`	`8`	`17586`	`◊`	B	x,y,z-1	`1_554`	`23`	`9`	`7308`	`236.2`	`-1.1`	`0.385`	`2`	`0`	`0`	`0.000`
`10`		A	`17`	`6`	`17586`	`x`	A	-x+1,y-1/2,-z	`2_645`	`23`	`8`	`17586`	`157.8`	`-0.1`	`0.501`	`2`	`0`	`0`	`0.000`
`11`		B	`17`	`7`	`7308`	`x`	B	x,y,z-1	`1_554`	`19`	`5`	`7308`	`147.7`	`-0.8`	`0.600`	`1`	`0`	`0`	`0.000`

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