PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=725-DN-BGC)

Interfaces in PDB 4xjs crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

HUMAN CD38 COMPLEXED WITH INHIBITOR 1 [6-FLUORO-2-METHYL-4-[(2,3,6- TRICHLOROBENZYL)AMINO]QUINOLINE-8-CARBOXAMIDE]

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	`71`	`20`	`11935`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`68`	`22`	`11935`	`614.5`	`-5.1`	`0.443`	`13`	`3`	`0`	`0.000`
`2`		A	`59`	`18`	`11935`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`54`	`15`	`11935`	`507.0`	`-0.4`	`0.723`	`5`	`4`	`0`	`0.000`
`3`		[733]A:401	`26`	`1`	`592`	`f`	A	x,y,z	`1_555`	`59`	`20`	`11935`	`362.4`	`-14.5`	`0.607`	`6`	`0`	`0`	`0.090`
`4`		[HSX]A:402	`13`	`1`	`337`	`cf`	A	x,y,z	`1_555`	`35`	`13`	`11935`	`194.5`	`1.2`	`0.479`	`7`	`0`	`0`	`0.010`
`5`		A	`17`	`6`	`11935`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`15`	`3`	`11935`	`152.6`	`0.1`	`0.697`	`2`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`11935`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`12`	`5`	`11935`	`103.0`	`0.6`	`0.740`	`1`	`0`	`0`	`0.000`
`7`		A	`11`	`3`	`11935`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`6`	`3`	`11935`	`76.1`	`0.4`	`0.651`	`1`	`0`	`0`	`0.000`
`8`		[HSX]A:402	`8`	`1`	`337`	`f`	[733]A:401	x,y,z	`1_555`	`10`	`1`	`592`	`68.9`	`0.0`	`0.549`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`11935`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`11`	`6`	`11935`	`66.3`	`-0.2`	`0.630`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`4`	`11935`	`x`	A	x-1,y,z	`1_455`	`9`	`3`	`11935`	`61.2`	`0.6`	`0.773`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe