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PISA Interface List.

Session Map (id=535-D7-EH7)

Interfaces in PDB 2zw0 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF A STREPTOCOCCAL PROTEIN G B1 MUTANT

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	`50`	`14`	`3778`	`◊`	A	x,-y-1,-z	`4_545`	`50`	`14`	`3778`	`457.7`	`-3.4`	`0.456`	`4`	`0`	`0`	`0.118`
`2`		A	`33`	`10`	`3778`	`x`	A	x-1/2,y+1/2,z	`5_455`	`47`	`16`	`3778`	`406.0`	`-5.3`	`0.212`	`3`	`1`	`0`	`0.000`
`3`		A	`41`	`13`	`3778`	`◊`	A	-x,y,-z+1/2	`3_555`	`39`	`13`	`3778`	`367.4`	`-1.3`	`0.576`	`2`	`2`	`0`	`0.035`
`4`		A	`33`	`9`	`3778`	`x`	A	x-1/2,y-1/2,z	`5_445`	`37`	`10`	`3778`	`319.3`	`1.0`	`0.744`	`7`	`1`	`0`	`0.000`
`5`		[SO4]A:57	`4`	`1`	`185`	`f`	A	x,-y-1,-z	`4_545`	`11`	`5`	`3778`	`73.3`	`-10.1`	`0.822`	`0`	`0`	`0`	`0.464`
`6`		[SO4]A:57	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`3778`	`60.3`	`-8.3`	`0.698`	`2`	`0`	`0`	`0.419`
`7`		[SO4]A:58	`5`	`1`	`188`	`◊`	A	x,y,z	`1_555`	`13`	`6`	`3778`	`59.4`	`-8.2`	`0.673`	`3`	`0`	`0`	`0.269`
`8`		[SO4]A:58	`4`	`1`	`188`	`◊`	A	-x,y,-z+1/2	`3_555`	`12`	`7`	`3778`	`54.7`	`-7.7`	`0.640`	`3`	`0`	`0`	`0.255`
`9`		[SO4]A:58	`5`	`1`	`188`	`f`	[SO4]A:58	-x,y,-z+1/2	`3_555`	`5`	`1`	`188`	`51.0`	`-11.0`	`0.993`	`0`	`0`	`0`	`0.155`
`10`		A	`2`	`2`	`3778`	`x`	A	x-1,y,z	`1_455`	`4`	`3`	`3778`	`21.9`	`0.5`	`0.719`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:57	`3`	`1`	`185`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`3`	`2`	`3778`	`11.8`	`-1.3`	`0.812`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`3778`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`1`	`1`	`3778`	`1.6`	`0.0`	`0.713`	`0`	`0`	`0`	`0.000`

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