PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=887-8L-1J9)

Interfaces in PDB 6fio crystal.
Space symmetry group: P 65 2 2. Resolution: 1.99 Å

DDR1, 2-[1'-(1H-INDAZOLE-5-CARBONYL)-4-METHYL-2-OXOSPIRO[INDOLE-3,4'- PIPERIDINE]-1-YL]-N-(2,2,2-TRIFLUOROETHYL)ACETAMIDE, 1.990A, P6522, RFREE=27.7%

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	`86`	`25`	`15466`	`◊`	A	-x,-x+y,-z+1/3	`9_555`	`85`	`25`	`15466`	`844.5`	`-2.9`	`0.585`	`12`	`0`	`0`	`0.000`
`2`		A	`86`	`23`	`15466`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`84`	`23`	`15466`	`704.2`	`0.1`	`0.767`	`4`	`10`	`0`	`0.000`
`3`		A	`63`	`16`	`15466`	`◊`	A	-y,-x,-z+1/6	`10_555`	`61`	`16`	`15466`	`609.6`	`-2.2`	`0.569`	`10`	`2`	`0`	`0.000`
`4`		[DJH]A:1001	`35`	`1`	`699`	`f`	A	x,y,z	`1_555`	`76`	`27`	`15466`	`538.0`	`-4.2`	`0.123`	`6`	`0`	`0`	`0.100`
`5`		A	`44`	`12`	`15466`	`◊`	A	-x,-x+y,-z-2/3	`9_554`	`43`	`11`	`15466`	`469.0`	`-5.5`	`0.189`	`4`	`0`	`0`	`0.000`
`6`		A	`24`	`7`	`15466`	`x`	A	x-y,x,z-1/6	`6_554`	`20`	`8`	`15466`	`199.1`	`0.2`	`0.645`	`2`	`1`	`0`	`0.000`
`7`		A	`18`	`6`	`15466`	`◊`	A	-x+y,y,-z-1/2	`11_554`	`18`	`6`	`15466`	`148.7`	`1.4`	`0.823`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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