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Interfaces in PDB 2d7v crystal.
Space symmetry group: C 1 2 1. Resolution: 1.97 Å

STRUCTURE OF OSMC-LIKE PROTEIN OF UNKNOWN FUNCTION VCA0330 FROM VIBRIO CHOLERAE O1 BIOVAR ELTOR STR. N16961

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	`378`	`88`	`10325`	`◊`	A	x,y,z	`1_555`	`383`	`84`	`10663`	`3606.2`	`-52.5`	`0.100`	`48`	`9`	`0`	`1.000`
`2`		B	`48`	`12`	`10325`	`◊`	A	x,y,z-1	`1_554`	`43`	`11`	`10663`	`452.2`	`-5.4`	`0.402`	`5`	`0`	`0`	`0.000`
`3`		A	`32`	`14`	`10663`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`31`	`9`	`10325`	`364.4`	`0.3`	`0.666`	`6`	`1`	`0`	`0.000`
`4`		A	`32`	`9`	`10663`	`x`	A	x,y-1,z	`1_545`	`24`	`4`	`10663`	`263.5`	`-3.7`	`0.332`	`4`	`0`	`0`	`0.000`
`5`		B	`23`	`5`	`10325`	`◊`	A	-x,y,-z	`2_555`	`17`	`4`	`10663`	`177.3`	`-1.7`	`0.515`	`2`	`0`	`0`	`0.000`
`6`		B	`17`	`5`	`10325`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`14`	`6`	`10325`	`146.2`	`-1.2`	`0.516`	`1`	`2`	`0`	`0.000`
`7`		A	`17`	`6`	`10663`	`◊`	B	x,y-1,z	`1_545`	`19`	`6`	`10325`	`126.1`	`-2.2`	`0.424`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`10663`	`x`	A	x,y-1,z-1	`1_544`	`6`	`2`	`10663`	`41.8`	`0.1`	`0.596`	`0`	`0`	`0`	`0.000`
`9`		B	`4`	`3`	`10325`	`◊`	A	x,y-1,z-1	`1_544`	`6`	`4`	`10663`	`41.6`	`0.7`	`0.772`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`10325`	`x`	B	x,y-1,z	`1_545`	`4`	`2`	`10325`	`25.1`	`-0.4`	`0.489`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`10325`	`◊`	B	-x,y,-z	`2_555`	`1`	`1`	`10325`	`16.3`	`0.6`	`0.912`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`10663`	`◊`	A	-x,y,-z	`2_555`	`2`	`1`	`10663`	`4.7`	`-0.1`	`0.530`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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