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Session Map (id=481-80-L8D)

Interfaces in PDB 6tjm crystal.
Space symmetry group: C 2 2 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF AN ESTROGEN RECEPTOR ALPHA 8-MER PHOSPHOPEPTIDE IN COMPLEX WITH 14-3-3SIGMA STABILIZED BY PYRROLIDONE1

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	`105`	`26`	`12157`	`◊`	A	-x+1,y,-z+1	`3_656`	`103`	`26`	`12157`	`994.6`	`-8.6`	`0.254`	`3`	`10`	`0`	`0.028`
`2`		A	`54`	`13`	`12157`	`◊`	A	-x+1,-y,z	`2_655`	`56`	`13`	`12157`	`475.2`	`-6.6`	`0.172`	`0`	`0`	`0`	`0.000`
`3`		B	`35`	`5`	`863`	`◊`	A	x,y,z	`1_555`	`48`	`19`	`12157`	`456.2`	`-9.2`	`0.637`	`11`	`0`	`0`	`0.465`
`4`		[NE5]A:302	`29`	`1`	`614`	`f`	A	x,y,z	`1_555`	`41`	`18`	`12157`	`342.9`	`-4.2`	`0.343`	`3`	`0`	`0`	`0.181`
`5`		A	`25`	`8`	`12157`	`◊`	A	-x+3/2,-y+1/2,z	`6_655`	`25`	`8`	`12157`	`211.8`	`-0.3`	`0.601`	`2`	`2`	`0`	`0.000`
`6`		A	`12`	`5`	`12157`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`14`	`4`	`12157`	`123.6`	`-0.3`	`0.545`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`12157`	`◊`	A	x,-y,-z	`4_555`	`8`	`3`	`12157`	`74.6`	`-0.5`	`0.471`	`0`	`0`	`0`	`0.000`
`8`		[NE5]A:302	`9`	`1`	`614`	`◊`	B	x,y,z	`1_555`	`6`	`1`	`863`	`67.8`	`-1.6`	`0.552`	`0`	`0`	`0`	`0.052`
`9`		A	`5`	`3`	`12157`	`◊`	A	-x+1/2,-y+1/2,z	`6_555`	`5`	`3`	`12157`	`43.5`	`1.5`	`0.899`	`0`	`2`	`0`	`0.000`
`10`		[NE5]A:302	`6`	`1`	`614`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`41.4`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.168`
`11`		A	`7`	`4`	`12157`	`◊`	A	-x+1,y,-z	`3_655`	`7`	`4`	`12157`	`37.3`	`-0.2`	`0.549`	`0`	`0`	`0`	`0.000`
`12`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`12157`	`33.8`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.133`

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

Protein Data Bank
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