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PISA Interface List.

Session Map (id=642-41-4J3)

Interfaces in PDB 1zp5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN MMP-8 AND A N- HYDROXYUREA INHIBITOR

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`	`7519`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`64`	`18`	`7519`	`454.6`	`0.5`	`0.724`	`10`	`3`	`0`	`0.000`
`2`		A	`49`	`16`	`7519`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`46`	`12`	`7519`	`434.2`	`-1.8`	`0.568`	`5`	`1`	`0`	`0.000`
`3`		A	`44`	`16`	`7519`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`44`	`16`	`7519`	`391.0`	`-1.7`	`0.568`	`4`	`0`	`0`	`0.000`
`4`		A	`35`	`12`	`7519`	`x`	A	x-1,y,z	`1_455`	`33`	`10`	`7519`	`352.1`	`-2.1`	`0.439`	`5`	`0`	`0`	`0.000`
`5`		[2NI]A:1000	`23`	`1`	`536`	`f`	A	x,y,z	`1_555`	`59`	`22`	`7519`	`348.8`	`1.8`	`0.406`	`5`	`0`	`0`	`0.000`
`6`		A	`42`	`12`	`7519`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`36`	`10`	`7519`	`312.5`	`-2.0`	`0.504`	`2`	`0`	`0`	`0.000`
`7`		A	`17`	`6`	`7519`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`16`	`6`	`7519`	`155.1`	`-1.1`	`0.407`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:996	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`7519`	`45.2`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.023`
`9`		[ZN]A:999	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`7519`	`38.5`	`-26.9`	`0.000`	`0`	`0`	`0`	`0.051`
`10`		[2NI]A:1000	`7`	`1`	`536`	`f`	[ZN]A:999	x,y,z	`1_555`	`1`	`1`	`98`	`30.2`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.023`
`11`		[2NI]A:1000	`4`	`1`	`536`	`◊`	A	x-1,y,z	`1_455`	`2`	`2`	`7519`	`20.5`	`-0.2`	`0.236`	`0`	`0`	`0`	`0.000`
`12`		[CA]A:997	`1`	`1`	`85`	`f`	A	x-1,y,z	`1_455`	`2`	`1`	`7519`	`6.6`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.002`

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