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PISA Interface List.

Session Map (id=937-9I-LC2)

Interfaces in PDB 3lcd crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

INHIBITOR BOUND TO A DFG-IN STRUCTURE OF THE KINASE DOMAIN OF CSF-1R

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	`106`	`29`	`14857`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`82`	`21`	`14857`	`842.3`	`-3.4`	`0.688`	`11`	`1`	`0`	`0.000`
`2`		[BDY]A:923	`31`	`1`	`733`	`f`	A	x,y,z	`1_555`	`50`	`20`	`14857`	`385.8`	`-7.8`	`0.514`	`1`	`0`	`0`	`0.021`
`3`		A	`39`	`11`	`14857`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`46`	`12`	`14857`	`369.1`	`-3.8`	`0.446`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`5`	`14857`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`25`	`10`	`14857`	`207.8`	`-3.6`	`0.169`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:2	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`9`	`14857`	`111.9`	`-17.2`	`0.847`	`5`	`0`	`0`	`0.049`
`6`		[SO4]A:1	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`9`	`5`	`14857`	`78.2`	`-10.5`	`0.871`	`4`	`0`	`0`	`0.031`

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