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PISA Interface List.

Session Map (id=234-9J-46N)

Interfaces in PDB 4l3p crystal.
Space symmetry group: I 2 2 2. Resolution: 2.68 Å

CRYSTAL STRUCTURE OF 2-(1-BENZOTHIOPHEN-7-YL)-4-[1-(PIPERIDIN-4-YL)- 1H-PYRAZOL-4-YL]FURO[2,3-C]PYRIDIN-7-AMINE BOUND TO TAK1-TAB1

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	`75`	`20`	`14496`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`96`	`26`	`14496`	`782.2`	`-4.6`	`0.532`	`6`	`5`	`0`	`0.000`
`2`		A	`62`	`13`	`14496`	`◊`	A	-x,-y-1,z	`2_545`	`63`	`14`	`14496`	`603.1`	`-8.1`	`0.183`	`2`	`2`	`0`	`0.000`
`3`		A	`58`	`15`	`14496`	`◊`	A	-x,y,-z	`3_555`	`59`	`15`	`14496`	`521.5`	`-6.8`	`0.240`	`4`	`0`	`0`	`0.000`
`4`		[1UH]A:601	`29`	`1`	`621`	`f`	A	x,y,z	`1_555`	`52`	`24`	`14496`	`420.2`	`1.5`	`0.374`	`1`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`14496`	`◊`	A	x,-y-1,-z	`4_545`	`3`	`1`	`14496`	`28.1`	`0.6`	`0.844`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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