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Session Map (id=667-50-AI6)

Interfaces in PDB 6ypy 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 TCF521-123

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	`107`	`28`	`12583`	`◊`	A	x,-y,-z	`4_555`	`107`	`28`	`12583`	`1046.8`	`-5.7`	`0.455`	`14`	`10`	`0`	`0.560`
`2`		P	`52`	`9`	`1245`	`◊`	A	x,y,z	`1_555`	`68`	`25`	`12583`	`597.6`	`-4.7`	`0.740`	`14`	`0`	`0`	`0.625`
`3`		A	`66`	`27`	`12583`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`57`	`19`	`12583`	`555.4`	`3.1`	`0.868`	`8`	`0`	`0`	`0.000`
`4`		A	`38`	`9`	`12583`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`35`	`10`	`12583`	`332.6`	`-5.2`	`0.172`	`2`	`1`	`0`	`0.000`
`5`		[P7E]A:301	`18`	`1`	`453`	`cf`	A	x,y,z	`1_555`	`35`	`14`	`12583`	`262.1`	`-5.3`	`0.514`	`0`	`0`	`0`	`0.440`
`6`		A	`26`	`8`	`12583`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`26`	`8`	`12583`	`218.6`	`0.2`	`0.675`	`4`	`2`	`0`	`0.000`
`7`		A	`10`	`5`	`12583`	`◊`	A	x,-y,-z+1	`4_556`	`10`	`5`	`12583`	`106.5`	`0.6`	`0.724`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`12583`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`17`	`6`	`12583`	`97.0`	`-0.2`	`0.581`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`5`	`12583`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`11`	`5`	`12583`	`80.5`	`1.7`	`0.856`	`2`	`0`	`0`	`0.000`
`10`		A	`10`	`3`	`12583`	`x`	A	-x+1,-y,z-1/2	`2_654`	`8`	`3`	`12583`	`78.5`	`-0.5`	`0.505`	`2`	`0`	`0`	`0.000`
`11`		A	`10`	`4`	`12583`	`◊`	A	-x,y,-z+1/2	`3_555`	`10`	`4`	`12583`	`75.6`	`0.1`	`0.645`	`0`	`0`	`0`	`0.000`
`12`		[P7E]A:301	`7`	`1`	`453`	`◊`	P	x,y,z	`1_555`	`5`	`2`	`1245`	`53.6`	`-1.3`	`0.608`	`0`	`0`	`0`	`0.075`

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

Protein Data Bank
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