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Session Map (id=336-DE-912)

Interfaces in PDB 6ul6 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.02 Å

CRYSTAL STRUCTURE OF BONT/A-LCHN DOMAIN IN COMPLEX WITH VNA CIA- D12/11/CIA-B5 AND VHH CIA-H7

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	`184`	`51`	`13631`	`◊`	A	x,y,z	`1_555`	`212`	`56`	`36321`	`1842.7`	`-14.4`	`0.376`	`27`	`8`	`0`	`1.000`
`2`		C	`130`	`35`	`5854`	`◊`	A	x,y,z	`1_555`	`130`	`39`	`36321`	`1180.1`	`1.7`	`0.828`	`26`	`9`	`0`	`0.100`
`3`		A	`65`	`18`	`36321`	`x`	A	x-1/2,y+1/2,z	`3_455`	`71`	`22`	`36321`	`573.6`	`-3.9`	`0.437`	`4`	`2`	`0`	`0.000`
`4`		B	`55`	`18`	`13631`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`51`	`11`	`13631`	`485.0`	`-2.7`	`0.609`	`5`	`0`	`0`	`0.000`
`5`		A	`55`	`18`	`36321`	`◊`	C	-x-1/2,y-1/2,-z	`4_445`	`52`	`17`	`5854`	`465.3`	`1.0`	`0.723`	`3`	`0`	`0`	`0.000`
`6`		B	`30`	`11`	`13631`	`◊`	A	-x,y,-z+1	`2_556`	`33`	`8`	`36321`	`315.4`	`-1.2`	`0.585`	`6`	`2`	`0`	`0.000`
`7`		A	`36`	`12`	`36321`	`x`	A	x-1/2,y-1/2,z	`3_445`	`29`	`10`	`36321`	`288.0`	`-0.0`	`0.513`	`4`	`0`	`0`	`0.000`
`8`		B	`14`	`11`	`13631`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`14`	`7`	`36321`	`69.3`	`-0.0`	`0.621`	`1`	`1`	`0`	`0.000`
`9`		B	`5`	`2`	`13631`	`◊`	B	-x,y,-z+1	`2_556`	`5`	`2`	`13631`	`57.1`	`-1.5`	`0.210`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe