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Interfaces in PDB 7mtt crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF COLIBACTIN SELF-RESISTANCE PROTEIN CLBS IN COMPLEX WITH TWO MOLECULES OF CHES

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	`72`	`19`	`9210`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`72`	`22`	`9210`	`664.7`	`-4.4`	`0.351`	`9`	`2`	`0`	`0.000`
`2`		A	`34`	`9`	`9210`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`31`	`8`	`9210`	`301.0`	`-2.0`	`0.415`	`5`	`1`	`0`	`0.000`
`3`		[NHE]A:201	`13`	`1`	`372`	`f`	A	x,y,z	`1_555`	`37`	`12`	`9210`	`201.4`	`3.4`	`0.203`	`1`	`0`	`0`	`0.000`
`4`		[NHE]A:202	`12`	`1`	`373`	`◊`	A	x,y,z	`1_555`	`28`	`7`	`9210`	`163.1`	`2.3`	`0.125`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`4`	`9210`	`f`	[NHE]A:202	x-1/2,-y-1/2,-z	`4_445`	`10`	`1`	`373`	`118.6`	`2.1`	`0.132`	`1`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`9210`	`◊`	[NHE]A:201	x-1/2,-y-1/2,-z	`4_445`	`11`	`1`	`372`	`92.0`	`2.5`	`0.139`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`3`	`9210`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`6`	`2`	`9210`	`45.5`	`0.8`	`0.805`	`1`	`1`	`0`	`0.000`
`8`		[NHE]A:202	`4`	`1`	`373`	`◊`	[NHE]A:201	x,y,z	`1_555`	`3`	`1`	`372`	`33.2`	`2.2`	`0.223`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`9210`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`2`	`1`	`9210`	`30.0`	`0.6`	`0.562`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`9210`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`9210`	`16.6`	`-0.2`	`0.481`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe