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PISA Interface List.

Session Map (id=535-08-OAK)

Interfaces in PDB 6flj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF CEP120 C2A_K76A MUTANT

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	`47`	`20`	`7456`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`45`	`12`	`7456`	`410.1`	`-2.0`	`0.398`	`0`	`4`	`0`	`0.000`
`2`		A	`34`	`10`	`7456`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`38`	`15`	`7456`	`364.4`	`1.4`	`0.673`	`2`	`2`	`0`	`0.000`
`3`		A	`20`	`8`	`7456`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`22`	`8`	`7456`	`193.7`	`5.4`	`0.947`	`2`	`4`	`0`	`0.000`
`4`		A	`1`	`1`	`7456`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`4`	`1`	`7456`	`17.0`	`0.7`	`0.775`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`2`	`7456`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`7456`	`14.4`	`0.6`	`0.815`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7456`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`7456`	`4.3`	`-0.1`	`0.365`	`0`	`0`	`0`	`0.000`

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