PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-44-G4H)

Interfaces in PDB 1xdu crystal.
Space symmetry group: C 2 2 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF ACLACINOMYCIN-10-HYDROXYLASE (RDMB) IN COMPLEX WITH SINEFUNGIN (SFG)

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	`349`	`84`	`17964`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`347`	`84`	`17964`	`3630.0`	`-56.9`	`0.001`	`28`	`16`	`0`	`1.000`
`2`		A	`95`	`30`	`17964`	`◊`	A	-x,y,-z+1/2	`3_555`	`94`	`29`	`17964`	`855.6`	`-2.3`	`0.693`	`6`	`12`	`0`	`0.000`
`3`		A	`40`	`13`	`17964`	`◊`	A	x,-y+1,-z+1	`4_566`	`40`	`13`	`17964`	`393.7`	`3.0`	`0.884`	`6`	`6`	`0`	`0.000`
`4`		A	`37`	`8`	`17964`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`43`	`12`	`17964`	`314.3`	`-0.8`	`0.633`	`0`	`0`	`0`	`0.000`
`5`		A	`36`	`11`	`17964`	`◊`	A	x,-y+1,-z	`4_565`	`36`	`11`	`17964`	`274.1`	`-4.9`	`0.249`	`2`	`0`	`0`	`0.000`
`6`		A	`21`	`6`	`17964`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`27`	`10`	`17964`	`203.5`	`2.9`	`0.694`	`5`	`2`	`0`	`0.000`
`7`		A	`29`	`11`	`17964`	`x`	A	x-1/2,y+1/2,z	`5_455`	`19`	`6`	`17964`	`193.1`	`-0.8`	`0.559`	`0`	`0`	`0`	`0.000`
`8`		A	`19`	`7`	`17964`	`x`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`13`	`5`	`17964`	`138.5`	`0.5`	`0.668`	`2`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`17964`	`◊`	[ACT]A:421	x-1/2,y+1/2,z	`5_455`	`4`	`1`	`182`	`38.1`	`0.2`	`0.680`	`0`	`0`	`0`	`0.000`
`10`		[ACT]A:421	`3`	`1`	`182`	`f`	A	x,y,z	`1_555`	`6`	`1`	`17964`	`30.6`	`0.1`	`0.728`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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