PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=186-0C-5IC)

Interfaces in PDB 5oq6 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

STRUCTURE OF CHK1 12-PT. MUTANT COMPLEX WITH AMINOPYRIMIDO- BENZODIAZEPINONE LRRK2 INHIBITOR

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`		[4K4]A:301	`37`	`1`	`840`	`f`	A	x,y,z	`1_555`	`55`	`22`	`12757`	`458.1`	`-7.3`	`0.406`	`1`	`0`	`0`	`0.043`
`2`		A	`43`	`13`	`12757`	`x`	A	x-1,y,z	`1_455`	`41`	`9`	`12757`	`373.6`	`0.2`	`0.597`	`2`	`1`	`0`	`0.000`
`3`		A	`32`	`14`	`12757`	`x`	A	-x,y-1/2,-z	`2_545`	`43`	`12`	`12757`	`321.4`	`-4.1`	`0.201`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`9`	`12757`	`x`	A	x,y,z-1	`1_554`	`30`	`6`	`12757`	`237.4`	`0.2`	`0.663`	`3`	`4`	`0`	`0.000`
`5`		A	`13`	`3`	`12757`	`x`	A	x-1,y,z-1	`1_454`	`17`	`5`	`12757`	`114.6`	`-1.5`	`0.320`	`0`	`1`	`0`	`0.000`
`6`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`17`	`9`	`12757`	`75.9`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.057`

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

Protein Data Bank
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