PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=616-E2-6KE)

Interfaces in PDB 5kcn crystal.
Space symmetry group: P 21 21 21. Resolution: 1.97 Å

CRYSTAL STRUCTURE OF FULL-LENGTH LPOA FROM HAEMOPHILUS INFLUENZAE AT 1.97 ANGSTROM RESOLUTION

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	`86`	`22`	`25270`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`98`	`30`	`25270`	`843.1`	`-2.7`	`0.451`	`4`	`0`	`0`	`0.000`
`2`		A	`63`	`20`	`25270`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`64`	`22`	`25270`	`571.0`	`-0.9`	`0.545`	`1`	`1`	`0`	`0.000`
`3`		A	`37`	`14`	`25270`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`36`	`17`	`25270`	`331.9`	`1.9`	`0.781`	`1`	`3`	`0`	`0.000`
`4`		A	`25`	`6`	`25270`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`32`	`11`	`25270`	`229.4`	`1.8`	`0.781`	`1`	`0`	`0`	`0.000`
`5`		A	`21`	`10`	`25270`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`18`	`7`	`25270`	`186.1`	`0.0`	`0.584`	`1`	`0`	`0`	`0.000`
`6`		[CL]A:601	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`5`	`25270`	`63.6`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`2`	`2`	`25270`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`2`	`25270`	`10.1`	`-0.5`	`0.209`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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