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PISA Interface List.

Session Map (id=775-C5-64F)

Interfaces in PDB 2etd crystal.
Space symmetry group: C 2 2 2. Resolution: 2.28 Å

CRYSTAL STRUCTURE OF A LEMA PROTEIN (TM0961) FROM THERMOTOGA MARITIMA MSB8 AT 2.28 A RESOLUTION

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	`71`	`22`	`8419`	`◊`	A	-x+1/2,-y+1/2,z	`6_555`	`73`	`22`	`8419`	`679.1`	`0.0`	`0.657`	`7`	`6`	`0`	`0.014`
`2`		A	`41`	`11`	`8419`	`◊`	A	-x,y,-z+2	`3_557`	`41`	`11`	`8419`	`369.6`	`0.2`	`0.642`	`4`	`0`	`0`	`0.000`
`3`		[CL]A:1	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`6`	`8419`	`66.6`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.100`
`4`		A	`4`	`1`	`8419`	`◊`	A	x,-y+1,-z+2	`4_567`	`4`	`1`	`8419`	`54.8`	`0.8`	`0.815`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`8419`	`x`	A	x,y,z-1	`1_554`	`4`	`2`	`8419`	`53.8`	`0.6`	`0.550`	`1`	`2`	`0`	`0.000`
`6`		[CL]A:1	`1`	`1`	`125`	`◊`	A	-x+1/2,-y+1/2,z	`6_555`	`2`	`1`	`8419`	`27.7`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.024`
`7`		A	`5`	`3`	`8419`	`◊`	A	x,-y+1,-z+1	`4_566`	`5`	`3`	`8419`	`27.1`	`-0.5`	`0.444`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`8419`	`x`	A	-x+1/2,-y+1/2,z-1	`6_554`	`4`	`1`	`8419`	`23.4`	`0.1`	`0.561`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`8419`	`x`	A	x-1/2,-y+1/2,-z+2	`8_457`	`2`	`1`	`8419`	`7.5`	`0.1`	`0.471`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe