PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=243-9B-B61)

Interfaces in PDB 3nlc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF THE VP0956 PROTEIN FROM VIBRIO PARAHAEMOLYTICUS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET VPR147

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`		[FAD]A:601	`52`	`1`	`997`	`f`	A	x,y,z	`1_555`	`96`	`46`	`22137`	`694.1`	`-8.9`	`0.404`	`16`	`0`	`0`	`0.100`
`2`		A	`47`	`14`	`22137`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`52`	`17`	`22137`	`487.7`	`2.7`	`0.791`	`7`	`4`	`0`	`0.000`
`3`		A	`37`	`14`	`22137`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`55`	`21`	`22137`	`438.2`	`1.4`	`0.728`	`4`	`3`	`0`	`0.000`
`4`		A	`55`	`18`	`22137`	`x`	A	x-1,y,z	`1_455`	`44`	`15`	`22137`	`409.2`	`-0.9`	`0.578`	`6`	`2`	`0`	`0.000`
`5`		A	`20`	`6`	`22137`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`12`	`5`	`22137`	`147.1`	`1.0`	`0.757`	`1`	`2`	`0`	`0.000`
`6`		A	`5`	`3`	`22137`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`5`	`3`	`22137`	`48.2`	`1.1`	`0.841`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`22137`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`2`	`2`	`22137`	`20.8`	`0.8`	`0.785`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe