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PISA Interface List.

Session Map (id=461-G5-F5M)

Interfaces in PDB 4cdl crystal.
Space symmetry group: P 61 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF RETRO-ALDOLASE RA110.4-6 COMPLEXED WITH INHIBITOR 1-(6-METHOXY-2-NAPHTHALENYL)-1,3-BUTANEDIONE

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	`81`	`25`	`7517`	`◊`	A	x-y,-y,-z	`8_555`	`81`	`25`	`7517`	`681.8`	`-7.5`	`0.314`	`2`	`0`	`0`	`0.000`
`2`		A	`61`	`16`	`7517`	`◊`	A	-y,-x,-z-1/6	`10_554`	`62`	`17`	`7517`	`614.4`	`1.1`	`0.821`	`2`	`6`	`0`	`0.000`
`3`		A	`43`	`12`	`7517`	`x`	A	x-y,-y+1,-z	`8_565`	`38`	`11`	`7517`	`367.7`	`1.4`	`0.806`	`0`	`4`	`0`	`0.000`
`4`		[LLK]A:1128	`17`	`1`	`441`	`cf`	A	x,y,z	`1_555`	`44`	`15`	`7517`	`304.6`	`2.6`	`0.531`	`1`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`7517`	`x`	A	x-y,x,z+1/6	`6_555`	`1`	`1`	`7517`	`2.1`	`0.1`	`0.769`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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