PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=314-HN-O56)

Interfaces in PDB 2nup crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE HUMAN SEC23A/24A HETERODIMER, COMPLEXED WITH THE SNARE PROTEIN SEC22B

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	`103`	`28`	`31439`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`101`	`31`	`31439`	`987.3`	`-5.9`	`0.345`	`8`	`0`	`0`	`0.000`
`2`		B	`107`	`29`	`30446`	`◊`	A	x,y,z	`1_555`	`93`	`19`	`31439`	`927.4`	`-8.5`	`0.142`	`14`	`5`	`0`	`1.000`
`3`		C	`78`	`22`	`7969`	`◊`	B	x,y,z	`1_555`	`88`	`29`	`30446`	`730.3`	`-3.7`	`0.392`	`7`	`6`	`0`	`0.268`
`4`		B	`86`	`21`	`30446`	`◊`	B	-x,y,-z+1	`2_556`	`84`	`21`	`30446`	`727.8`	`-5.1`	`0.289`	`6`	`4`	`0`	`0.000`
`5`		B	`69`	`23`	`30446`	`◊`	A	-x,y-1,-z	`2_545`	`54`	`19`	`31439`	`595.3`	`3.2`	`0.823`	`10`	`2`	`0`	`0.000`
`6`		B	`61`	`19`	`30446`	`◊`	C	-x+1/2,y-1/2,-z+1	`4_546`	`53`	`15`	`7969`	`550.9`	`-1.6`	`0.510`	`3`	`3`	`0`	`0.000`
`7`		C	`45`	`13`	`7969`	`◊`	A	x,y,z	`1_555`	`46`	`14`	`31439`	`422.2`	`-2.0`	`0.486`	`8`	`0`	`0`	`0.193`
`8`		A	`48`	`14`	`31439`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`44`	`17`	`30446`	`398.4`	`-3.9`	`0.265`	`3`	`3`	`0`	`0.000`
`9`		B	`36`	`13`	`30446`	`◊`	A	x,y-1,z	`1_545`	`33`	`12`	`31439`	`291.7`	`1.2`	`0.718`	`3`	`1`	`0`	`0.000`
`10`		A	`37`	`11`	`31439`	`◊`	A	-x,y,-z	`2_555`	`37`	`11`	`31439`	`263.4`	`-1.3`	`0.510`	`0`	`0`	`0`	`0.000`
`11`		B	`13`	`4`	`30446`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`8`	`3`	`30446`	`80.8`	`-0.5`	`0.486`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`31439`	`◊`	C	x-1/2,y+1/2,z	`3_455`	`2`	`1`	`7969`	`6.9`	`-0.2`	`0.488`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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