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Session Map (id=782-9M-87B)

Interfaces in PDB 4dup crystal.
Space symmetry group: P 21 21 2. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF A QUINONE OXIDOREDUCTASE FROM RHIZOBIUM ETLI CFN 42

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`		B	`135`	`33`	`13825`	`◊`	A	x,y,z	`1_555`	`129`	`34`	`14188`	`1261.1`	`-17.1`	`0.134`	`14`	`8`	`0`	`1.000`
`2`		A	`37`	`14`	`14188`	`x`	A	x,y,z-1	`1_554`	`34`	`13`	`14188`	`296.4`	`-1.1`	`0.208`	`3`	`1`	`0`	`0.000`
`3`		B	`23`	`8`	`13825`	`◊`	A	x,y,z-1	`1_554`	`22`	`8`	`14188`	`218.6`	`-2.6`	`0.290`	`1`	`0`	`0`	`0.000`
`4`		A	`20`	`9`	`14188`	`◊`	B	-x+1/2,y-1/2,-z	`3_545`	`23`	`10`	`13825`	`179.7`	`0.2`	`0.745`	`0`	`0`	`0`	`0.000`
`5`		A	`27`	`9`	`14188`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`13`	`3`	`13825`	`178.6`	`1.4`	`0.855`	`3`	`2`	`0`	`0.000`
`6`		A	`16`	`5`	`14188`	`◊`	A	-x+1,-y,z	`2_655`	`16`	`5`	`14188`	`174.1`	`0.6`	`0.779`	`2`	`10`	`0`	`0.000`
`7`		A	`4`	`1`	`14188`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`3`	`13825`	`35.2`	`-0.4`	`0.391`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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