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PISA Interface List.

Session Map (id=535-4N-K0N)

Interfaces in PDB 3tch crystal.
Space symmetry group: P 21 21 21. Resolution: 1.98 Å

CRYSTAL STRUCTURE OF E. COLI OPPA IN AN OPEN CONFORMATION

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	`59`	`18`	`22037`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`60`	`20`	`22037`	`484.9`	`-0.4`	`0.557`	`4`	`3`	`0`	`0.000`
`2`		A	`29`	`11`	`22037`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`30`	`10`	`22037`	`224.4`	`-0.2`	`0.599`	`3`	`1`	`0`	`0.000`
`3`		A	`14`	`6`	`22037`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`7`	`22037`	`163.7`	`1.7`	`0.767`	`2`	`1`	`0`	`0.000`
`4`		A	`8`	`5`	`22037`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`4`	`22037`	`75.0`	`0.5`	`0.681`	`1`	`1`	`0`	`0.000`
`5`		A	`4`	`2`	`22037`	`x`	A	x-1,y,z	`1_455`	`6`	`3`	`22037`	`55.8`	`1.1`	`0.861`	`2`	`1`	`0`	`0.000`
`6`		A	`1`	`1`	`22037`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`22037`	`20.7`	`0.0`	`0.457`	`0`	`0`	`0`	`0.000`

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