PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=925-CH-B74)

Interfaces in PDB 5naw crystal.
Space symmetry group: P 1 21 1. Resolution: 1.25 Å

COMPLEMENT FACTOR D IN COMPLEX WITH THE INHIBITOR (1R,3S,5R)-2-AZA- BICYCLO[3.1.0]HEXANE-2,3-DICARBOXYLIC ACID 2-[(1-CARBAMOYL-1H-INDOL- 3-YL)-AMIDE] 3-[(3-TRIFLUOROMETHOXY-PHENYL)-AMIDE]

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	`69`	`20`	`10462`	`x`	A	-x,y-1/2,-z	`2_545`	`71`	`23`	`10462`	`645.0`	`-0.2`	`0.622`	`8`	`9`	`0`	`0.000`
`2`		[8RZ]A:301	`34`	`1`	`695`	`f`	A	x,y,z	`1_555`	`61`	`24`	`10462`	`473.7`	`5.1`	`0.362`	`11`	`0`	`0`	`0.000`
`3`		A	`48`	`18`	`10462`	`x`	A	x,y,z-1	`1_554`	`45`	`17`	`10462`	`417.3`	`3.6`	`0.850`	`6`	`3`	`0`	`0.000`
`4`		A	`42`	`17`	`10462`	`x`	A	-x+1,y-1/2,-z	`2_645`	`40`	`10`	`10462`	`382.2`	`-3.6`	`0.287`	`1`	`3`	`0`	`0.000`
`5`		A	`12`	`5`	`10462`	`◊`	[8RZ]A:301	-x,y-1/2,-z	`2_545`	`7`	`1`	`695`	`91.7`	`0.6`	`0.327`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`10462`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`2`	`10462`	`6.1`	`-0.1`	`0.490`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe