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PISA Interface List.

Session Map (id=512-8M-1K2)

Interfaces in PDB 3krn crystal.
Space symmetry group: P 1 21 1. Resolution: 3.92 Å

CRYSTAL STRUCTURE OF C. ELEGANS CELL-DEATH-RELATED NUCLEASE 5(CRN-5)

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	`106`	`30`	`9602`	`◊`	A	x,y,z	`1_555`	`105`	`23`	`10634`	`952.5`	`-11.7`	`0.496`	`9`	`0`	`0`	`1.000`
`2`		A	`70`	`19`	`10634`	`x`	A	-x,y-1/2,-z+1	`2_546`	`57`	`17`	`10634`	`555.0`	`-2.7`	`0.770`	`3`	`1`	`0`	`0.000`
`3`		B	`51`	`14`	`9602`	`x`	B	-x+1,y-1/2,-z	`2_645`	`49`	`15`	`9602`	`379.1`	`-1.0`	`0.773`	`0`	`0`	`0`	`0.000`
`4`		A	`40`	`10`	`10634`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`40`	`12`	`9602`	`287.3`	`-2.4`	`0.702`	`0`	`0`	`0`	`0.000`
`5`		A	`26`	`8`	`10634`	`◊`	B	x,y-1,z	`1_545`	`20`	`5`	`9602`	`192.7`	`-1.8`	`0.504`	`0`	`0`	`0`	`0.000`
`6`		B	`11`	`5`	`9602`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`11`	`3`	`10634`	`96.3`	`-1.1`	`0.454`	`1`	`0`	`0`	`0.000`
`7`		A	`8`	`2`	`10634`	`◊`	B	x-1,y,z	`1_455`	`5`	`1`	`9602`	`59.8`	`-1.1`	`0.334`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`10634`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`10634`	`54.0`	`-0.5`	`0.415`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`3`	`10634`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`3`	`1`	`9602`	`12.8`	`-0.2`	`0.554`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`10634`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`9602`	`5.8`	`0.1`	`0.543`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`10634`	`◊`	B	-x,y-1/2,-z	`2_545`	`1`	`1`	`9602`	`1.6`	`0.1`	`0.752`	`0`	`0`	`0`	`0.000`

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