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PISA Interface List.

Session Map (id=373-EJ-9L3)

Interfaces in PDB 4er5 crystal.
Space symmetry group: P 65. Resolution: 2.57 Å

CRYSTAL STRUCTURE OF HUMAN DOT1L IN COMPLEX WITH 2 MOLECULES OF EPZ004777

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	`69`	`17`	`16563`	`x`	A	x-y,x,z-1/6	`2_554`	`66`	`17`	`16563`	`651.3`	`-7.5`	`0.473`	`5`	`1`	`0`	`0.000`
`2`		[0QK]A:501	`37`	`1`	`829`	`f`	A	x,y,z	`1_555`	`91`	`34`	`16563`	`600.3`	`-7.8`	`0.597`	`4`	`0`	`0`	`0.049`
`3`		[0QK]A:502	`37`	`1`	`824`	`f`	A	x,y,z	`1_555`	`77`	`20`	`16563`	`518.0`	`-8.5`	`0.401`	`3`	`0`	`0`	`0.051`
`4`		A	`55`	`21`	`16563`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`49`	`18`	`16563`	`453.8`	`-4.0`	`0.605`	`3`	`1`	`0`	`0.000`
`5`		A	`50`	`17`	`16563`	`x`	A	-y+1,x-y+1,z-1/3	`3_664`	`36`	`9`	`16563`	`364.7`	`-5.7`	`0.379`	`1`	`2`	`0`	`0.000`
`6`		[0QK]A:502	`12`	`1`	`824`	`◊`	A	-x+1,-y+1,z-1/2	`4_664`	`13`	`5`	`16563`	`99.7`	`1.2`	`0.671`	`0`	`0`	`0`	`0.000`

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