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Interfaces in PDB 6utc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.25 Å

INTRA-CHAIN DISULFIDE BONDED TOXR PERIPLASMIC DOMAIN FROM VIBRIO VULNIFICUS

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	`51`	`15`	`5253`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`50`	`14`	`5253`	`455.0`	`-1.0`	`0.601`	`7`	`0`	`0`	`0.000`
`2`		A	`43`	`13`	`5253`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`40`	`13`	`5253`	`370.3`	`-6.5`	`0.120`	`2`	`0`	`0`	`0.000`
`3`		[SO4]A:301	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`5253`	`90.9`	`-14.0`	`0.792`	`5`	`0`	`0`	`0.100`
`4`		A	`10`	`2`	`5253`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`7`	`4`	`5253`	`86.6`	`-1.9`	`0.160`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`5253`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`11`	`5`	`5253`	`84.4`	`-0.2`	`0.526`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`5253`	`◊`	[SO4]A:301	x-1/2,-y+3/2,-z+1	`4_466`	`5`	`1`	`185`	`54.2`	`-5.8`	`0.954`	`3`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`5253`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`5253`	`50.2`	`0.7`	`0.793`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`5253`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`5253`	`28.8`	`0.1`	`0.516`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`5253`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`5253`	`2.9`	`-0.0`	`0.567`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe