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PISA Interface List.

Session Map (id=681-H1-2N6)

Interfaces in PDB 5wnm crystal.
Space symmetry group: I 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF MURINE RECEPTOR-INTERACTING PROTEIN 4 (RIPK4) D143N BOUND TO TOZASERTIB (VX-680)

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	`143`	`42`	`13353`	`◊`	A	x,-y,-z-1/2	`8_554`	`143`	`42`	`13353`	`1336.5`	`-7.3`	`0.773`	`14`	`10`	`0`	`0.395`
`2`		A	`54`	`17`	`13353`	`◊`	A	-x-1/2,y,-z	`7_455`	`53`	`17`	`13353`	`543.5`	`-11.0`	`0.096`	`2`	`0`	`0`	`0.034`
`3`		A	`61`	`19`	`13353`	`◊`	A	-x,-y+1/2,z	`6_555`	`61`	`19`	`13353`	`536.4`	`-5.7`	`0.499`	`1`	`0`	`0`	`0.000`
`4`		[VX6]A:402	`31`	`1`	`673`	`f`	A	x,y,z	`1_555`	`52`	`23`	`13353`	`433.0`	`-1.3`	`0.316`	`2`	`0`	`0`	`0.116`
`5`		[CL]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`13353`	`66.4`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.489`

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

Protein Data Bank
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