PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4dn6 crystal.
Space symmetry group: P 42 21 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF A PUTATIVE PILUS ASSEMBLY PROTEIN (CPAE) FROM BURKHOLDERIA THAILANDENSIS E264 AT 2.80 A 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`		B	`87`	`22`	`6547`	`◊`	A	x,y,z	`1_555`	`77`	`20`	`6743`	`768.3`	`-7.5`	`0.278`	`13`	`6`	`0`	`1.000`
`2`		A	`66`	`20`	`6743`	`◊`	A	-y+1,-x+1,-z	`8_665`	`66`	`19`	`6743`	`710.8`	`-2.5`	`0.567`	`8`	`8`	`0`	`0.000`
`3`		A	`49`	`17`	`6743`	`◊`	B	-y+1/2,x-1/2,z+1/2	`3_545`	`42`	`12`	`6547`	`419.7`	`2.1`	`0.805`	`8`	`3`	`0`	`0.000`
`4`		A	`14`	`4`	`6743`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`15`	`4`	`6743`	`123.8`	`-0.7`	`0.526`	`0`	`0`	`0`	`0.000`
`5`		B	`1`	`1`	`6547`	`x`	B	-y+1/2,x-1/2,z+1/2	`3_545`	`2`	`1`	`6547`	`9.2`	`-0.0`	`0.554`	`0`	`0`	`0`	`0.000`
`6`		B	`1`	`1`	`6547`	`◊`	B	-x+1,-y,z	`2_655`	`1`	`1`	`6547`	`3.1`	`0.2`	`0.827`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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