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Session Map (id=958-71-15B)

Interfaces in PDB 5e1v crystal.
Space symmetry group: P 1. Resolution: 1.87 Å

CRYSTAL STRUCTURE OF A MONOMERIC DEHYDRATASE DOMAIN FROM A TRANS AT POLYKETIDE SYNTHASE SPLIT MODULE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`50`	`15`	`12458`	`◊`	A	x,y-1,z+1	`1_546`	`51`	`12`	`12362`	`441.4`	`-0.7`	`0.578`	`4`	`2`	`0`	`0.000`
	`2`		B	`39`	`9`	`12458`	`◊`	A	x,y-1,z	`1_545`	`42`	`15`	`12362`	`358.1`	`-1.8`	`0.444`	`3`	`2`	`0`	`0.000`
	*Average:*													`399.7`	`-1.3`	`0.511`	`4`	`2`	`0`	`0.000`
2	`3`		A	`32`	`10`	`12362`	`x`	A	x-1,y,z	`1_455`	`32`	`10`	`12362`	`278.9`	`-3.2`	`0.162`	`0`	`0`	`0`	`0.000`
	`4`		B	`30`	`10`	`12458`	`x`	B	x-1,y,z	`1_455`	`30`	`10`	`12458`	`275.8`	`-3.2`	`0.153`	`0`	`0`	`0`	`0.000`
	*Average:*													`277.3`	`-3.2`	`0.157`	`0`	`0`	`0`	`0.000`
3	`5`		A	`12`	`3`	`12362`	`◊`	B	x,y,z-1	`1_554`	`15`	`4`	`12458`	`108.9`	`1.5`	`0.795`	`4`	`3`	`0`	`0.000`
	`6`		B	`12`	`3`	`12458`	`◊`	A	x,y,z	`1_555`	`14`	`4`	`12362`	`108.2`	`1.5`	`0.799`	`4`	`3`	`0`	`0.000`
	*Average:*													`108.5`	`1.5`	`0.797`	`4`	`3`	`0`	`0.000`
4	`7`		A	`13`	`5`	`12362`	`◊`	B	x-1,y+1,z	`1_465`	`12`	`5`	`12458`	`101.6`	`-0.9`	`0.421`	`0`	`0`	`0`	`0.000`
	`8`		A	`11`	`4`	`12362`	`◊`	B	x-1,y+1,z-1	`1_464`	`7`	`3`	`12458`	`70.8`	`-0.7`	`0.429`	`0`	`0`	`0`	`0.000`
	*Average:*													`86.2`	`-0.8`	`0.425`	`0`	`0`	`0`	`0.000`
5	`9`		B	`3`	`2`	`12458`	`◊`	A	x-1,y,z+1	`1_456`	`4`	`2`	`12362`	`31.4`	`-0.2`	`0.511`	`0`	`0`	`0`	`0.000`
	`10`		B	`3`	`2`	`12458`	`◊`	A	x-1,y,z	`1_455`	`3`	`2`	`12362`	`28.0`	`-0.2`	`0.446`	`0`	`0`	`0`	`0.000`
	*Average:*													`29.7`	`-0.2`	`0.479`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe