PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=633-7G-315)

Interfaces in PDB 4zw5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

X-RAY CRYSTAL STRUCTURE OF PFA-M1 IN COMPLEX WITH HYDROXAMIC ACID- BASED INHIBITOR 9F

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	`64`	`20`	`34865`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`72`	`22`	`34865`	`644.8`	`2.2`	`0.770`	`12`	`2`	`0`	`0.000`
`2`		[4SA]A:1102	`24`	`1`	`567`	`f`	A	x,y,z	`1_555`	`59`	`23`	`34865`	`396.1`	`2.9`	`0.310`	`5`	`0`	`0`	`0.000`
`3`		A	`46`	`16`	`34865`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`37`	`15`	`34865`	`375.3`	`-1.6`	`0.433`	`3`	`0`	`0`	`0.000`
`4`		A	`35`	`15`	`34865`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`46`	`18`	`34865`	`336.9`	`-2.4`	`0.312`	`2`	`1`	`0`	`0.000`
`5`		A	`25`	`10`	`34865`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`9`	`34865`	`257.8`	`0.9`	`0.736`	`3`	`2`	`0`	`0.000`
`6`		[MG]A:1103	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`34865`	`49.2`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.010`
`7`		[MG]A:1104	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`34865`	`43.1`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.010`
`8`		[ZN]A:1101	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`34865`	`35.4`	`-25.5`	`0.000`	`0`	`0`	`0`	`0.052`
`9`		[4SA]A:1102	`5`	`1`	`567`	`f`	[ZN]A:1101	x,y,z	`1_555`	`1`	`1`	`98`	`32.6`	`-14.2`	`0.000`	`0`	`0`	`0`	`0.029`
`10`		A	`4`	`2`	`34865`	`◊`	[MG]A:1103	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`98`	`20.9`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe