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PISA Interface List.

Session Map (id=666-84-4J9)

Interfaces in PDB 6fil crystal.
Space symmetry group: P 21 21 21. Resolution: 1.73 Å

DDR1, 2-[8-(1H-INDAZOLE-5-CARBONYL)-4-OXO-1-PHENYL-1,3,8- TRIAZASPIRO[4.5]DECAN-3-YL]-N-METHYLACETAMIDE, 1.730A, P212121, RFREE=24.5%

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	`121`	`37`	`15053`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`99`	`27`	`15053`	`1033.6`	`3.1`	`0.735`	`16`	`0`	`0`	`0.000`
`2`		A	`72`	`20`	`15053`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`80`	`22`	`15053`	`632.1`	`-6.5`	`0.279`	`8`	`2`	`0`	`0.000`
`3`		[D6W]A:1001	`32`	`1`	`658`	`f`	A	x,y,z	`1_555`	`75`	`28`	`15053`	`500.8`	`-7.0`	`0.161`	`1`	`0`	`0`	`0.095`
`4`		[IOD]A:1002	`1`	`1`	`144`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`15053`	`65.5`	`-0.3`	`0.664`	`0`	`0`	`0`	`0.000`
`5`		[IOD]A:1002	`1`	`1`	`144`	`f`	A	x-1/2,-y-1/2,-z	`4_445`	`6`	`2`	`15053`	`49.8`	`-0.4`	`0.560`	`0`	`0`	`0`	`0.005`
`6`		A	`4`	`2`	`15053`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`3`	`2`	`15053`	`12.9`	`-0.2`	`0.501`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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