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Session Map (id=463-56-F8L)

Interfaces in PDB 1ueb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF TRANSLATION ELONGATION FACTOR P FROM THERMUS THERMOPHILUS HB8

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	`126`	`41`	`10136`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`129`	`40`	`9963`	`1150.0`	`-5.8`	`0.321`	`27`	`6`	`0`	`1.000`
`2`		B	`62`	`13`	`9963`	`◊`	A	x,y,z	`1_555`	`67`	`16`	`10136`	`550.1`	`-2.1`	`0.479`	`9`	`0`	`0`	`0.000`
`3`		A	`30`	`9`	`10136`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`34`	`12`	`9963`	`273.9`	`-0.8`	`0.517`	`4`	`3`	`0`	`0.000`
`4`		B	`21`	`8`	`9963`	`x`	B	x-1/2,-y+5/2,-z	`4_475`	`26`	`8`	`9963`	`206.6`	`-3.1`	`0.207`	`1`	`0`	`0`	`0.000`
`5`		B	`19`	`5`	`9963`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`20`	`6`	`10136`	`169.9`	`-0.5`	`0.526`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`2`	`10136`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`22`	`9`	`10136`	`148.3`	`-1.6`	`0.342`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`2`	`10136`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`9`	`4`	`10136`	`71.0`	`-0.2`	`0.512`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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