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Interfaces in PDB 3lmb crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

THE CRYSTAL STRUCTURE OF THE PROTEIN OLEI01261 WITH UNKNOWN FUNCTION FROM CHLOROBACULUM TEPIDUM TLS

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	`144`	`37`	`8597`	`◊`	A	x,y,z	`1_555`	`141`	`34`	`8822`	`1269.4`	`-17.3`	`0.094`	`13`	`0`	`0`	`1.000`
`2`		A	`65`	`16`	`8822`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`45`	`11`	`8822`	`501.0`	`-2.8`	`0.476`	`11`	`1`	`0`	`0.000`
`3`		B	`47`	`13`	`8597`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`51`	`13`	`8822`	`451.1`	`-7.5`	`0.100`	`3`	`0`	`0`	`0.000`
`4`		B	`25`	`7`	`8597`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`21`	`5`	`8822`	`184.5`	`-1.0`	`0.519`	`1`	`0`	`0`	`0.000`
`5`		B	`23`	`8`	`8597`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`21`	`8`	`8597`	`172.5`	`-1.8`	`0.414`	`1`	`0`	`0`	`0.000`
`6`		B	`15`	`5`	`8597`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`12`	`7`	`8822`	`98.6`	`0.8`	`0.764`	`1`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`8822`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`4`	`1`	`8597`	`23.6`	`-0.2`	`0.547`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`8822`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`8597`	`9.2`	`-0.3`	`0.299`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe