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Session Map (id=928-9O-E12)

Interfaces in PDB 7nqp crystal.
Space symmetry group: C 2 2 21. Resolution: 1.24 Å

14-3-3 SIGMA WITH RELA/P65 BINDING SITE PS45 AND COVALENTLY BOUND LVD1009

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	`106`	`27`	`12041`	`◊`	A	x,-y,-z	`4_555`	`106`	`27`	`12041`	`1010.8`	`-5.8`	`0.461`	`12`	`12`	`0`	`0.039`
`2`		P	`51`	`9`	`1226`	`◊`	A	x,y,z	`1_555`	`71`	`30`	`12041`	`592.4`	`-4.7`	`0.786`	`12`	`1`	`0`	`0.445`
`3`		A	`55`	`17`	`12041`	`x`	A	-x+1/2,-y-1/2,z-1/2	`6_544`	`65`	`26`	`12041`	`556.6`	`3.4`	`0.873`	`9`	`1`	`0`	`0.000`
`4`		A	`40`	`10`	`12041`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`38`	`10`	`12041`	`346.7`	`-5.1`	`0.192`	`2`	`1`	`0`	`0.000`
`5`		[TJ8]A:301	`17`	`1`	`459`	`cf`	A	x,y,z	`1_555`	`37`	`16`	`12041`	`255.8`	`-4.0`	`0.527`	`0`	`0`	`0`	`0.173`
`6`		A	`26`	`8`	`12041`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`27`	`8`	`12041`	`218.1`	`0.1`	`0.676`	`4`	`2`	`0`	`0.000`
`7`		[TJ8]A:301	`10`	`1`	`459`	`◊`	P	x,y,z	`1_555`	`9`	`3`	`1226`	`82.0`	`-2.4`	`0.602`	`0`	`0`	`0`	`0.105`
`8`		A	`9`	`3`	`12041`	`x`	A	-x+1,-y,z-1/2	`2_654`	`10`	`3`	`12041`	`76.5`	`-0.5`	`0.511`	`2`	`0`	`0`	`0.000`
`9`		A	`11`	`4`	`12041`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`11`	`4`	`12041`	`72.1`	`1.3`	`0.813`	`2`	`0`	`0`	`0.000`
`10`		A	`8`	`4`	`12041`	`◊`	A	-x,y,-z-1/2	`3_554`	`8`	`4`	`12041`	`57.7`	`0.1`	`0.635`	`0`	`0`	`0`	`0.000`
`11`		[MG]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`12041`	`46.1`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.278`
`12`		A	`3`	`1`	`12041`	`◊`	[MG]A:302	-x+1/2,-y-1/2,z-1/2	`6_544`	`1`	`1`	`98`	`29.6`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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