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Session Map (id=371-E1-3N1)

Interfaces in PDB 3cpr crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

THE CRYSTAL STRUCTURE OF CORYNEBACTERIUM GLUTAMICUM DIHYDRODIPICOLINATE SYNTHASE TO 2.2 A RESOLUTION

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	`130`	`35`	`12610`	`◊`	A	x,y,z	`1_555`	`131`	`36`	`12632`	`1232.6`	`-20.1`	`0.034`	`10`	`0`	`0`	`1.000`
2	`2`		B	`86`	`30`	`12610`	`◊`	A	-x+1,y,-z+1	`2_656`	`88`	`30`	`12632`	`964.8`	`-17.9`	`0.010`	`4`	`0`	`0`	`1.000`
3	`3`		A	`53`	`17`	`12632`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`54`	`17`	`12610`	`471.9`	`3.8`	`0.935`	`6`	`7`	`0`	`0.000`
4	`4`		A	`37`	`15`	`12632`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`37`	`16`	`12610`	`357.4`	`-2.8`	`0.449`	`4`	`0`	`0`	`0.000`
5	`5`		A	`35`	`13`	`12632`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`32`	`11`	`12610`	`281.8`	`-0.4`	`0.680`	`1`	`1`	`0`	`0.000`
6	`6`		A	`19`	`4`	`12632`	`x`	A	x,y-1,z	`1_545`	`17`	`4`	`12632`	`166.9`	`1.2`	`0.818`	`1`	`5`	`0`	`0.000`
	`7`		B	`17`	`5`	`12610`	`x`	B	x,y-1,z	`1_545`	`19`	`4`	`12610`	`165.5`	`1.3`	`0.826`	`0`	`5`	`0`	`0.000`
	*Average:*													`166.2`	`1.3`	`0.822`	`1`	`5`	`0`	`0.000`
7	`8`		A	`4`	`2`	`12632`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`12632`	`35.5`	`1.4`	`0.899`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe