PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=162-G1-4H2)

Interfaces in PDB 4mt8 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

STRUCTURE OF THE ERS1 DIMERIZATION AND HISTIDINE PHOSPHOTRANSFER DOMAIN FROM ARABIDOPSIS THALIANA

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	`182`	`51`	`7816`	`◊`	A	x,y,z	`1_555`	`192`	`53`	`8269`	`2024.5`	`-47.7`	`0.047`	`12`	`1`	`0`	`1.000`
`2`		A	`44`	`14`	`8269`	`◊`	A	x,-y,-z	`3_555`	`44`	`14`	`8269`	`481.6`	`-8.5`	`0.403`	`0`	`0`	`0`	`0.065`
`3`		B	`42`	`12`	`7816`	`◊`	A	-x+1/2,y-1/2,-z+1/2	`8_545`	`44`	`10`	`8269`	`407.1`	`-5.5`	`0.620`	`3`	`3`	`0`	`0.000`
`4`		A	`35`	`10`	`8269`	`x`	A	-x+1/2,y-1/2,-z+1/2	`8_545`	`28`	`9`	`8269`	`310.1`	`-4.3`	`0.620`	`2`	`3`	`0`	`0.000`
`5`		B	`21`	`9`	`7816`	`◊`	B	x,-y,-z	`3_555`	`21`	`9`	`7816`	`261.3`	`-6.1`	`0.182`	`0`	`0`	`0`	`0.047`
`6`		A	`25`	`9`	`8269`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`25`	`9`	`8269`	`227.2`	`-3.5`	`0.575`	`0`	`0`	`0`	`0.028`
`7`		B	`19`	`6`	`7816`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`17`	`7`	`8269`	`176.9`	`-4.6`	`0.282`	`0`	`0`	`0`	`0.075`
`8`		B	`16`	`5`	`7816`	`◊`	B	-x+1,y,-z+1/2	`4_655`	`16`	`5`	`7816`	`148.5`	`-2.7`	`0.438`	`2`	`0`	`0`	`0.029`
`9`		B	`15`	`7`	`7816`	`◊`	B	x,-y+1,-z	`3_565`	`15`	`7`	`7816`	`143.9`	`-0.5`	`0.771`	`2`	`4`	`0`	`0.000`
`10`		B	`15`	`4`	`7816`	`◊`	A	x,-y,-z	`3_555`	`15`	`4`	`8269`	`135.0`	`-4.5`	`0.193`	`0`	`0`	`0`	`0.070`
`11`		A	`5`	`1`	`8269`	`x`	A	x-1/2,y+1/2,z	`5_455`	`2`	`1`	`8269`	`19.6`	`0.6`	`0.809`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`7816`	`x`	B	x,y-1,z	`1_545`	`3`	`1`	`7816`	`18.5`	`0.3`	`0.815`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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