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PISA Interface List.

Session Map (id=976-B2-992)

Interfaces in PDB 3s1z crystal.
Space symmetry group: P 21 21 21. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF ACETAMIDE BOUND XANTHOMONAS CAMPESTRI OLEA

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	`220`	`54`	`14219`	`◊`	A	x,y,z	`1_555`	`224`	`54`	`15131`	`2096.5`	`-9.0`	`0.471`	`37`	`17`	`0`	`1.000`
`2`		A	`79`	`21`	`15131`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`68`	`23`	`14219`	`707.9`	`5.4`	`0.921`	`7`	`13`	`0`	`0.000`
`3`		A	`67`	`15`	`15131`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`72`	`20`	`15131`	`659.5`	`-0.3`	`0.656`	`5`	`1`	`0`	`0.000`
`4`		B	`50`	`14`	`14219`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`57`	`19`	`15131`	`524.8`	`-3.9`	`0.326`	`7`	`4`	`0`	`0.000`
`5`		B	`36`	`12`	`14219`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`38`	`12`	`15131`	`308.0`	`-2.4`	`0.405`	`3`	`0`	`0`	`0.000`
`6`		B	`16`	`4`	`14219`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`23`	`7`	`14219`	`173.1`	`-0.0`	`0.631`	`2`	`0`	`0`	`0.000`
`7`		[ACM]A:359	`4`	`1`	`190`	`cf`	A	x,y,z	`1_555`	`14`	`10`	`15131`	`111.9`	`2.4`	`0.290`	`1`	`0`	`0`	`0.000`
`8`		[ACM]A:1	`4`	`1`	`190`	`cf`	A	x,y,z	`1_555`	`14`	`10`	`15131`	`104.0`	`3.7`	`0.634`	`3`	`0`	`0`	`0.000`
`9`		A	`10`	`4`	`15131`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`5`	`2`	`14219`	`43.6`	`-0.9`	`0.316`	`0`	`0`	`0`	`0.000`
`10`		[ACM]A:359	`2`	`1`	`190`	`◊`	B	x,y,z	`1_555`	`4`	`1`	`14219`	`29.5`	`1.1`	`0.667`	`0`	`0`	`0`	`0.000`
`11`		[ACM]A:359	`1`	`1`	`190`	`f`	[ACM]A:1	x,y,z	`1_555`	`1`	`1`	`190`	`5.0`	`0.1`	`1.000`	`0`	`0`	`0`	`0.000`

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