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Interfaces in PDB 6r6e crystal.
Space symmetry group: P 65 2 2. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF DI-PHOSPHORYLATED HUMAN CLK1 IN COMPLEX WITH 5- (6,7-DICHLORO-1-METHYL-1H-INDOL-3-YL)PYRIMIDIN-4-AMINE

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	`87`	`24`	`15992`	`◊`	A	-y,-x,-z+1/6	`10_555`	`86`	`24`	`15992`	`746.8`	`-2.0`	`0.487`	`2`	`4`	`0`	`0.000`
`2`		A	`63`	`21`	`15992`	`x`	A	x-y-1,-y-1,-z	`8_445`	`59`	`15`	`15992`	`596.7`	`-0.3`	`0.579`	`6`	`3`	`0`	`0.000`
`3`		[JTQ]A:901	`19`	`1`	`439`	`f`	A	x,y,z	`1_555`	`49`	`19`	`15992`	`314.0`	`-10.2`	`0.297`	`3`	`0`	`0`	`0.100`
`4`		A	`37`	`12`	`15992`	`x`	A	x-y,x,z-1/6	`6_554`	`33`	`12`	`15992`	`275.9`	`-2.3`	`0.355`	`1`	`1`	`0`	`0.000`
`5`		A	`27`	`7`	`15992`	`◊`	A	-y-1,-x-1,-z+1/6	`10_445`	`27`	`7`	`15992`	`267.8`	`2.4`	`0.808`	`6`	`12`	`0`	`0.000`
`6`		A	`25`	`8`	`15992`	`◊`	A	x-y,-y,-z	`8_555`	`25`	`8`	`15992`	`172.7`	`-0.1`	`0.563`	`3`	`0`	`0`	`0.000`
`7`		A	`17`	`6`	`15992`	`x`	A	x-y-1,x-1,z-1/6	`6_444`	`20`	`5`	`15992`	`156.7`	`-0.9`	`0.361`	`1`	`0`	`0`	`0.000`
`8`		A	`8`	`4`	`15992`	`x`	A	-y-1,-x,-z+1/6	`10_455`	`10`	`4`	`15992`	`39.7`	`0.2`	`0.553`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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