PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=126-98-35O)

Interfaces in PDB 4k5c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

FROM DARPINS TO LOOPDARPINS: NOVEL LOOPDARPIN DESIGN ALLOWS THE SELECTION OF LOW PICOMOLAR BINDERS IN A SINGLE ROUND OF RIBOSOME DISPLAY

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	`134`	`31`	`8878`	`◊`	A	x,y,z	`1_555`	`131`	`34`	`8206`	`1255.0`	`-17.0`	`0.066`	`13`	`1`	`0`	`1.000`
`2`		A	`49`	`14`	`8206`	`◊`	B	x-1/2,-y+1/2,-z	`3_455`	`48`	`13`	`8878`	`425.8`	`-2.3`	`0.545`	`6`	`0`	`0`	`0.000`
`3`		A	`35`	`7`	`8206`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`38`	`12`	`8878`	`354.5`	`-2.1`	`0.504`	`3`	`3`	`0`	`0.000`
`4`		A	`16`	`5`	`8206`	`◊`	B	x-1,y,z	`1_455`	`23`	`8`	`8878`	`138.8`	`-0.6`	`0.604`	`0`	`2`	`0`	`0.000`
`5`		A	`13`	`5`	`8206`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`11`	`4`	`8206`	`104.1`	`-0.4`	`0.517`	`1`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`8206`	`◊`	B	x-1/2,-y-1/2,-z	`3_445`	`8`	`3`	`8878`	`99.4`	`1.3`	`0.767`	`1`	`1`	`0`	`0.000`
`7`		B	`1`	`1`	`8878`	`x`	B	-x+1,y-1/2,-z+1/2	`4_645`	`1`	`1`	`8878`	`1.0`	`-0.0`	`0.534`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe