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PISA Interface List.

Session Map (id=873-92-6J4)

Interfaces in PDB 2riu crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

ALTERNATIVE MODELS FOR TWO CRYSTAL STRUCTURES OF CANDIDA ALBICANS 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATE SYNTHASE- ALTERNATE INTERPREATION

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	`128`	`34`	`9208`	`◊`	A	-x,y,-z-1	`2_554`	`125`	`34`	`9208`	`1182.3`	`-18.5`	`0.027`	`10`	`2`	`0`	`0.881`
`2`		A	`36`	`11`	`9208`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`39`	`15`	`9208`	`326.3`	`-1.7`	`0.480`	`4`	`1`	`0`	`0.000`
`3`		A	`23`	`7`	`9208`	`◊`	A	-x,y,-z-2	`2_553`	`22`	`7`	`9208`	`217.7`	`0.9`	`0.741`	`2`	`4`	`0`	`0.000`
`4`		[5RP]A:701	`14`	`1`	`348`	`f`	A	x,y,z	`1_555`	`26`	`12`	`9208`	`208.4`	`1.3`	`0.425`	`8`	`0`	`0`	`0.168`
`5`		A	`23`	`9`	`9208`	`x`	A	x,y,z-1	`1_554`	`17`	`7`	`9208`	`155.8`	`0.4`	`0.658`	`2`	`2`	`0`	`0.000`
`6`		[5RP]A:701	`5`	`1`	`348`	`◊`	A	-x,y,-z-1	`2_554`	`3`	`3`	`9208`	`12.5`	`0.6`	`0.517`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9208`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`9208`	`1.8`	`-0.1`	`0.466`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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