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PISA Interface List.

Session Map (id=136-4G-5MH)

Interfaces in PDB 1qzz crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF ACLACINOMYCIN-10-HYDROXYLASE (RDMB) IN COMPLEX WITH S-ADENSYL-L-METHIONINE (SAM)

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	`343`	`84`	`17837`	`◊`	A	-x,y,-z+1/2	`3_555`	`344`	`84`	`17837`	`3619.9`	`-55.0`	`0.002`	`26`	`16`	`0`	`0.955`
`2`		A	`86`	`27`	`17837`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`87`	`27`	`17837`	`814.3`	`0.6`	`0.820`	`4`	`16`	`0`	`0.000`
`3`		A	`41`	`14`	`17837`	`◊`	A	x,-y+1,-z+1	`4_566`	`41`	`14`	`17837`	`349.2`	`4.1`	`0.926`	`6`	`8`	`0`	`0.000`
`4`		A	`35`	`11`	`17837`	`◊`	A	x,-y+1,-z	`4_565`	`35`	`11`	`17837`	`292.6`	`-4.4`	`0.286`	`4`	`0`	`0`	`0.000`
`5`		A	`28`	`10`	`17837`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`31`	`9`	`17837`	`219.9`	`-0.1`	`0.643`	`0`	`0`	`0`	`0.000`
`6`		A	`21`	`6`	`17837`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`9`	`4`	`17837`	`102.3`	`0.8`	`0.699`	`3`	`0`	`0`	`0.000`
`7`		[ACT]A:421	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`8`	`17837`	`98.7`	`-0.7`	`0.611`	`2`	`0`	`0`	`0.100`
`8`		A	`15`	`6`	`17837`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`8`	`3`	`17837`	`86.2`	`1.6`	`0.756`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`17837`	`x`	A	x-1/2,y+1/2,z	`5_455`	`5`	`2`	`17837`	`26.3`	`-0.3`	`0.459`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe