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PISA Interface List.

Session Map (id=411-4C-4D5)

Interfaces in PDB 2nut crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 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	`109`	`28`	`31719`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`105`	`31`	`31719`	`1024.8`	`-5.4`	`0.360`	`8`	`0`	`0`	`0.000`
`2`		B	`101`	`28`	`30789`	`◊`	A	x,y,z	`1_555`	`91`	`20`	`31719`	`908.6`	`-8.7`	`0.121`	`14`	`4`	`0`	`1.000`
`3`		B	`83`	`21`	`30789`	`◊`	B	-x,y,-z+1	`2_556`	`83`	`21`	`30789`	`718.5`	`-4.9`	`0.302`	`6`	`4`	`0`	`0.000`
`4`		C	`74`	`22`	`7682`	`◊`	B	x,y,z	`1_555`	`91`	`29`	`30789`	`714.0`	`-4.3`	`0.358`	`6`	`4`	`0`	`0.261`
`5`		B	`67`	`22`	`30789`	`◊`	A	-x,y-1,-z	`2_545`	`53`	`19`	`31719`	`588.9`	`4.1`	`0.844`	`8`	`3`	`0`	`0.000`
`6`		B	`57`	`18`	`30789`	`◊`	C	-x+1/2,y-1/2,-z+1	`4_546`	`53`	`15`	`7682`	`551.4`	`-1.1`	`0.559`	`4`	`2`	`0`	`0.000`
`7`		C	`42`	`11`	`7682`	`◊`	A	x,y,z	`1_555`	`44`	`14`	`31719`	`398.1`	`-2.3`	`0.441`	`8`	`0`	`0`	`0.203`
`8`		A	`44`	`13`	`31719`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`43`	`17`	`30789`	`391.9`	`-4.5`	`0.190`	`2`	`2`	`0`	`0.000`
`9`		A	`42`	`13`	`31719`	`◊`	A	-x,y,-z	`2_555`	`42`	`13`	`31719`	`289.8`	`-1.1`	`0.537`	`0`	`0`	`0`	`0.000`
`10`		B	`33`	`13`	`30789`	`◊`	A	x,y-1,z	`1_545`	`35`	`13`	`31719`	`287.2`	`0.7`	`0.670`	`2`	`0`	`0`	`0.000`
`11`		A	`18`	`4`	`31719`	`◊`	C	x-1/2,y+1/2,z	`3_455`	`9`	`4`	`7682`	`98.1`	`0.1`	`0.624`	`0`	`0`	`0`	`0.000`
`12`		B	`13`	`4`	`30789`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`6`	`2`	`30789`	`71.3`	`-0.5`	`0.470`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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