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PISA Interface List.

Session Map (id=616-DL-38B)

Interfaces in PDB 1rb0 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF A BINARY COMPLEX OF E. COLI HPPK WITH 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE AT 1.35 ANGSTROM RESOLUTION

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	`53`	`14`	`7855`	`x`	A	x,y,z-1	`1_554`	`56`	`14`	`7855`	`533.6`	`-1.3`	`0.580`	`9`	`4`	`0`	`0.000`
`2`		A	`63`	`17`	`7855`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`61`	`17`	`7855`	`493.2`	`-1.2`	`0.597`	`5`	`0`	`0`	`0.000`
`3`		[HH2]A:181	`21`	`1`	`495`	`f`	A	x,y,z	`1_555`	`49`	`19`	`7855`	`312.9`	`-2.1`	`0.610`	`8`	`0`	`0`	`0.100`
`4`		A	`36`	`10`	`7855`	`◊`	A	-x+1,-y,z	`2_655`	`36`	`9`	`7855`	`299.9`	`-1.7`	`0.505`	`6`	`12`	`0`	`0.000`
`5`		A	`24`	`8`	`7855`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`28`	`11`	`7855`	`229.0`	`0.3`	`0.685`	`6`	`9`	`0`	`0.000`
`6`		A	`28`	`10`	`7855`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`25`	`6`	`7855`	`227.0`	`-1.7`	`0.427`	`0`	`0`	`0`	`0.000`
`7`		A	`23`	`8`	`7855`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`26`	`13`	`7855`	`179.7`	`-0.2`	`0.629`	`1`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`7855`	`◊`	A	-x+1,-y+1,z	`2_665`	`2`	`1`	`7855`	`6.8`	`-0.1`	`0.557`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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