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Session Map (id=239-5E-4IB)

Interfaces in PDB 2qsx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.64 Å

CRYSTAL STRUCTURE OF PUTATIVE TRANSCRIPTIONAL REGULATOR LYSR FROM VIBRIO PARAHAEMOLYTICUS

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	`137`	`36`	`10051`	`◊`	A	x,y,z	`1_555`	`127`	`35`	`9724`	`1331.5`	`-14.1`	`0.108`	`19`	`16`	`0`	`0.358`
`2`		A	`70`	`19`	`9724`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`71`	`16`	`10051`	`616.7`	`-4.0`	`0.399`	`5`	`2`	`0`	`0.000`
`3`		A	`50`	`12`	`9724`	`x`	A	x-1,y,z	`1_455`	`51`	`17`	`9724`	`470.1`	`-3.2`	`0.442`	`2`	`0`	`0`	`0.000`
`4`		A	`41`	`14`	`9724`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`38`	`13`	`10051`	`358.1`	`-1.8`	`0.467`	`0`	`1`	`0`	`0.000`
`5`		A	`24`	`6`	`9724`	`◊`	B	x-1,y,z	`1_455`	`15`	`4`	`10051`	`159.6`	`-1.3`	`0.324`	`1`	`0`	`0`	`0.000`
`6`		B	`17`	`6`	`10051`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`18`	`5`	`10051`	`153.4`	`0.6`	`0.593`	`2`	`0`	`0`	`0.000`
`7`		[SO4]A:216	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`21`	`11`	`9724`	`111.2`	`-19.5`	`0.638`	`6`	`0`	`0`	`0.318`
`8`		[SO4]B:216	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`21`	`11`	`10051`	`110.8`	`-19.5`	`0.624`	`7`	`0`	`0`	`0.324`
`9`		B	`9`	`4`	`10051`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`10`	`2`	`10051`	`75.0`	`-0.6`	`0.458`	`0`	`0`	`0`	`0.000`
`10`		B	`7`	`3`	`10051`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`3`	`10051`	`41.6`	`1.5`	`0.865`	`1`	`2`	`0`	`0.000`
`11`		A	`1`	`1`	`9724`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`2`	`1`	`10051`	`15.3`	`-0.0`	`0.507`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`9724`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`10051`	`6.5`	`-0.0`	`0.595`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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