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PISA Interface List.

Session Map (id=897-D8-B47)

Interfaces in PDB 3vv5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF TTC0807 COMPLEXED WITH (S)-2-AMINOETHYL-L- CYSTEINE (AEC)

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	`108`	`25`	`11081`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`105`	`25`	`10906`	`1010.8`	`-0.0`	`0.434`	`5`	`0`	`0`	`0.000`
`2`		B	`52`	`17`	`11081`	`◊`	A	x,y,z	`1_555`	`62`	`20`	`10906`	`561.1`	`-1.7`	`0.348`	`7`	`3`	`0`	`0.000`
`3`		B	`46`	`10`	`11081`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`51`	`13`	`10906`	`436.3`	`-2.2`	`0.272`	`5`	`3`	`0`	`0.000`
`4`		B	`37`	`12`	`11081`	`◊`	A	x-1,y,z	`1_455`	`36`	`12`	`10906`	`364.2`	`1.6`	`0.638`	`5`	`4`	`0`	`0.006`
`5`		B	`33`	`8`	`11081`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`37`	`12`	`10906`	`337.1`	`-4.4`	`0.092`	`1`	`0`	`0`	`0.000`
`6`		B	`15`	`4`	`11081`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`22`	`5`	`10906`	`151.4`	`-1.4`	`0.314`	`0`	`0`	`0`	`0.000`
`7`		B	`25`	`6`	`11081`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`18`	`5`	`11081`	`150.6`	`-1.3`	`0.332`	`1`	`0`	`0`	`0.000`
`8`		A	`20`	`6`	`10906`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`22`	`5`	`10906`	`149.8`	`-0.9`	`0.379`	`1`	`0`	`0`	`0.000`
`9`		[SO4]B:302	`5`	`1`	`185`	`◊`	B	x,y,z	`1_555`	`5`	`3`	`11081`	`67.6`	`-7.9`	`0.912`	`3`	`0`	`0`	`0.046`
`10`		[SO4]B:302	`5`	`1`	`185`	`f`	A	x-1,y,z	`1_455`	`7`	`4`	`10906`	`63.3`	`-8.9`	`0.705`	`2`	`0`	`0`	`0.100`
`11`		A	`6`	`3`	`10906`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`4`	`2`	`11081`	`39.0`	`1.3`	`0.843`	`1`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`11081`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`2`	`2`	`11081`	`7.6`	`0.2`	`0.769`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe