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PISA Interface List.

Session Map (id=567-IN-P6C)

Interfaces in PDB 7ae2 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HEPN(H107A-Y109F) TOXIN IN COMPLEX WITH MNT ANTITOXIN

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	`106`	`29`	`7844`	`◊`	A	-x,y,-z+1/2	`3_555`	`103`	`29`	`7844`	`1013.4`	`-4.2`	`0.740`	`18`	`8`	`0`	`1.000`
`2`		B	`85`	`19`	`8430`	`◊`	A	x,y,z	`1_555`	`91`	`22`	`7844`	`829.7`	`-9.2`	`0.393`	`9`	`8`	`0`	`1.000`
`3`		B	`74`	`27`	`8430`	`◊`	A	-x,y,-z+1/2	`3_555`	`82`	`25`	`7844`	`664.3`	`-8.5`	`0.437`	`5`	`0`	`0`	`0.336`
`4`		B	`32`	`9`	`8430`	`◊`	B	-x-1,y,-z+1/2	`3_455`	`31`	`9`	`8430`	`274.8`	`1.2`	`0.907`	`8`	`0`	`0`	`0.000`
`5`		A	`27`	`8`	`7844`	`◊`	A	x,-y,-z	`4_555`	`27`	`8`	`7844`	`268.9`	`2.5`	`0.916`	`2`	`0`	`0`	`0.000`
`6`		A	`28`	`7`	`7844`	`◊`	B	-x-1/2,-y-1/2,z-1/2	`6_444`	`23`	`8`	`8430`	`218.3`	`-3.2`	`0.421`	`0`	`0`	`0`	`0.000`
`7`		B	`21`	`6`	`8430`	`x`	B	-x-1/2,y-1/2,-z+1/2	`7_445`	`20`	`5`	`8430`	`172.4`	`-1.0`	`0.682`	`1`	`0`	`0`	`0.000`
`8`		B	`15`	`5`	`8430`	`◊`	A	x,-y,-z	`4_555`	`14`	`5`	`7844`	`126.8`	`-1.4`	`0.443`	`1`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`7844`	`◊`	B	-x,-y,z-1/2	`2_554`	`4`	`2`	`8430`	`43.2`	`-0.1`	`0.548`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`1`	`8430`	`◊`	B	x,-y,-z	`4_555`	`4`	`1`	`8430`	`27.1`	`0.1`	`0.711`	`0`	`0`	`0`	`0.000`
`11`		B	`6`	`3`	`8430`	`◊`	B	x,-y,-z+1	`4_556`	`6`	`3`	`8430`	`23.4`	`-0.7`	`0.502`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`8430`	`◊`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`1`	`1`	`7844`	`5.7`	`-0.1`	`0.512`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe