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Session Map (id=293-95-628)

Interfaces in PDB 4a4z crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE S. CEREVISIAE DEXH HELICASE SKI2 BOUND TO AMPPNP

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	`67`	`21`	`40922`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`61`	`14`	`40922`	`572.5`	`-3.1`	`0.700`	`6`	`4`	`0`	`0.000`
`2`		A	`48`	`18`	`40922`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`54`	`20`	`40922`	`475.7`	`-3.4`	`0.618`	`7`	`3`	`0`	`0.000`
`3`		[ANP]A:2288	`29`	`1`	`628`	`f`	A	x,y,z	`1_555`	`48`	`19`	`40922`	`369.9`	`-1.6`	`0.693`	`12`	`0`	`0`	`0.000`
`4`		[EDO]A:2291	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`21`	`9`	`40922`	`131.8`	`3.0`	`0.468`	`3`	`0`	`0`	`0.000`
`5`		[EDO]A:2292	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`23`	`11`	`40922`	`128.8`	`3.7`	`0.710`	`3`	`0`	`0`	`0.000`
`6`		[EDO]A:2289	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`20`	`8`	`40922`	`126.3`	`3.2`	`0.633`	`0`	`0`	`0`	`0.000`
`7`		[EDO]A:2290	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`7`	`40922`	`106.3`	`2.7`	`0.501`	`1`	`0`	`0`	`0.000`
`8`		A	`15`	`7`	`40922`	`x`	A	x-1,y,z	`1_455`	`7`	`5`	`40922`	`95.7`	`-1.1`	`0.264`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`5`	`40922`	`x`	A	-x+5/2,-y,z-1/2	`2_754`	`9`	`4`	`40922`	`38.6`	`-0.4`	`0.505`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe