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Interfaces in PDB 4a0j crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF SURVIVIN BOUND TO THE PHOSPHORYLATED N- TERMINAL TAIL OF HISTONE H3

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`46`	`14`	`9012`	`◊`	A	x,y,z	`1_555`	`50`	`16`	`9160`	`477.5`	`-10.2`	`0.135`	`6`	`0`	`0`	`1.000`
2	`2`		B	`45`	`11`	`9012`	`◊`	B	-x+1,y,-z	`2_655`	`44`	`11`	`9012`	`444.7`	`-7.2`	`0.318`	`4`	`0`	`0`	`0.041`
3	`3`		C	`34`	`6`	`980`	`◊`	A	x,y,z	`1_555`	`46`	`13`	`9160`	`382.7`	`-0.9`	`0.817`	`7`	`5`	`0`	`1.000`
	`4`		D	`27`	`5`	`801`	`◊`	B	x,y,z	`1_555`	`40`	`11`	`9012`	`326.6`	`-3.1`	`0.852`	`7`	`2`	`0`	`1.000`
	*Average:*													`354.6`	`-2.0`	`0.835`	`7`	`4`	`0`	`1.000`
4	`5`		A	`34`	`10`	`9160`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`33`	`7`	`9160`	`304.5`	`-6.6`	`0.183`	`0`	`2`	`0`	`0.000`
5	`6`		B	`29`	`8`	`9012`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`27`	`10`	`9012`	`264.2`	`-6.2`	`0.202`	`0`	`0`	`0`	`0.000`
6	`7`		B	`25`	`6`	`9012`	`◊`	A	x,y,z-1	`1_554`	`31`	`9`	`9160`	`261.8`	`-4.1`	`0.286`	`1`	`0`	`0`	`0.000`
7	`8`		A	`22`	`7`	`9160`	`◊`	A	-x+1,y,-z+2	`2_657`	`22`	`7`	`9160`	`203.7`	`-4.2`	`0.252`	`0`	`0`	`0`	`0.000`
8	`9`		B	`5`	`3`	`9012`	`◊`	A	-x+1,y,-z+1	`2_656`	`12`	`3`	`9160`	`108.1`	`-3.3`	`0.058`	`0`	`0`	`0`	`0.000`
9	`10`		A	`9`	`3`	`9160`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`10`	`4`	`9012`	`62.3`	`-0.3`	`0.657`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`9012`	`◊`	B	-x,y,-z	`2_555`	`1`	`1`	`9012`	`17.2`	`0.6`	`0.914`	`0`	`0`	`0`	`0.000`
11	`12`		B	`1`	`1`	`9012`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`9160`	`1.9`	`0.1`	`0.787`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe