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PISA Interface List.

Session Map (id=454-DI-P5K)

Interfaces in PDB 1z4e crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF TRANSCRIPTIONAL REGULATOR FROM BACILLUS HALODURANS C-125

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	`291`	`66`	`10028`	`◊`	A	x,y,z	`1_555`	`281`	`64`	`10187`	`2836.6`	`-33.3`	`0.029`	`50`	`8`	`0`	`1.000`
`2`		A	`47`	`15`	`10187`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`48`	`12`	`10187`	`456.3`	`-3.3`	`0.294`	`3`	`1`	`0`	`0.000`
`3`		B	`39`	`10`	`10028`	`◊`	B	-x+1,-y,z	`2_655`	`39`	`10`	`10028`	`358.6`	`4.0`	`0.894`	`6`	`6`	`0`	`0.000`
`4`		B	`28`	`9`	`10028`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`35`	`12`	`10187`	`311.2`	`-3.6`	`0.122`	`3`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`10187`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`12`	`4`	`10028`	`99.6`	`-1.5`	`0.296`	`1`	`0`	`0`	`0.000`
`6`		B	`10`	`4`	`10028`	`x`	B	-x+1/2,y-1/2,-z	`3_545`	`6`	`2`	`10028`	`94.0`	`0.5`	`0.676`	`1`	`0`	`0`	`0.000`
`7`		B	`9`	`5`	`10028`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`13`	`5`	`10187`	`66.4`	`0.2`	`0.638`	`0`	`0`	`0`	`0.000`
`8`		B	`4`	`4`	`10028`	`◊`	A	x,y,z-1	`1_554`	`5`	`1`	`10187`	`24.6`	`0.3`	`0.649`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`10028`	`◊`	B	-x,-y,z	`2_555`	`2`	`1`	`10028`	`23.3`	`1.7`	`0.948`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`10028`	`◊`	A	-x,-y,z	`2_555`	`2`	`2`	`10187`	`20.2`	`0.9`	`0.830`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`10187`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`1`	`1`	`10187`	`2.9`	`0.0`	`0.557`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe