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PISA Interface List.

Session Map (id=247-94-1HO)

Interfaces in PDB 4cxx crystal.
Space symmetry group: H 3. Resolution: 2.76 Å

CRYSTAL STRUCTURE OF HUMAN FTO IN COMPLEX WITH ACYLHYDRAZINE INHIBITOR 16

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	`88`	`27`	`21491`	`x`	A	-y,x-y,z	`2_555`	`80`	`26`	`21491`	`767.4`	`-2.0`	`0.598`	`12`	`4`	`0`	`0.000`
`2`		A	`69`	`17`	`21491`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`73`	`18`	`21491`	`661.7`	`-2.3`	`0.538`	`4`	`2`	`0`	`0.000`
`3`		[NI]A:1504	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`14`	`6`	`21491`	`62.3`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.100`
`4`		A	`1`	`1`	`21491`	`x`	A	x+2/3,y+1/3,z+1/3	`4_555`	`1`	`1`	`21491`	`5.4`	`0.2`	`0.815`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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