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Session Map (id=631-E2-CL1)

Interfaces in PDB 5kmi crystal.
Space symmetry group: P 31 1 2. Resolution: 1.87 Å

TRKA JM-KINASE WITH 1-(9{H}-FLUOREN-9-YL)-3-(2-METHYL-4-PHENYL- PYRIMIDIN-5-YL)UREA

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	`55`	`16`	`14621`	`◊`	A	-y,-x,-z-1/3	`4_554`	`55`	`16`	`14621`	`621.8`	`-3.2`	`0.466`	`4`	`0`	`0`	`0.000`
`2`		A	`63`	`17`	`14621`	`◊`	A	x,x-y,-z	`6_555`	`63`	`17`	`14621`	`561.0`	`-3.1`	`0.507`	`6`	`8`	`0`	`0.000`
`3`		[6UE]A:901	`30`	`1`	`610`	`f`	A	x,y,z	`1_555`	`75`	`25`	`14621`	`469.4`	`2.2`	`0.359`	`3`	`0`	`0`	`0.000`
`4`		A	`42`	`11`	`14621`	`x`	A	x,y-1,z	`1_545`	`39`	`12`	`14621`	`414.3`	`-5.8`	`0.129`	`1`	`0`	`0`	`0.000`
`5`		A	`42`	`12`	`14621`	`x`	A	x-1,y,z	`1_455`	`37`	`9`	`14621`	`372.8`	`-2.2`	`0.421`	`3`	`2`	`0`	`0.000`
`6`		A	`15`	`4`	`14621`	`◊`	A	-y-1,-x-1,-z-1/3	`4_444`	`15`	`4`	`14621`	`105.1`	`1.4`	`0.816`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`14621`	`x`	A	-y-1,-x,-z-1/3	`4_454`	`5`	`3`	`14621`	`23.6`	`0.3`	`0.706`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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