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Session Map (id=784-6I-7A2)

Interfaces in PDB 7o6m crystal.
Space symmetry group: C 2 2 21. Resolution: 1.40 Å

14-3-3 SIGMA WITH RELA/P65 BINDING SITE PS45 AND COVALENTLY BOUND TCF521-097

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	`109`	`28`	`12217`	`◊`	A	x,-y,-z	`4_555`	`109`	`28`	`12217`	`1015.5`	`-6.3`	`0.449`	`10`	`10`	`0`	`0.044`
`2`		P	`50`	`9`	`1229`	`◊`	A	x,y,z	`1_555`	`84`	`30`	`12217`	`619.4`	`-7.0`	`0.680`	`13`	`1`	`0`	`0.620`
`3`		A	`68`	`26`	`12217`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`53`	`17`	`12217`	`592.0`	`4.0`	`0.917`	`10`	`0`	`0`	`0.000`
`4`		A	`39`	`10`	`12217`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`40`	`10`	`12217`	`349.3`	`-4.2`	`0.290`	`2`	`1`	`0`	`0.000`
`5`		A	`26`	`8`	`12217`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`25`	`8`	`12217`	`217.5`	`0.5`	`0.723`	`4`	`2`	`0`	`0.000`
`6`		A	`12`	`3`	`12217`	`x`	A	-x-1,-y,z-1/2	`2_454`	`10`	`4`	`12217`	`105.5`	`-0.2`	`0.597`	`1`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`12217`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`9`	`3`	`12217`	`72.4`	`1.2`	`0.829`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:303	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`3`	`12217`	`58.2`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.380`
`9`		A	`5`	`3`	`12217`	`◊`	A	-x,y,-z+1/2	`3_555`	`5`	`3`	`12217`	`39.7`	`-0.8`	`0.344`	`0`	`0`	`0`	`0.000`
`10`		[CL]A:303	`1`	`1`	`125`	`◊`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`3`	`1`	`12217`	`36.4`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[CA]A:302	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`6`	`2`	`12217`	`27.2`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe