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PISA Interface List.

Session Map (id=375-67-GL3)

Interfaces in PDB 1kd5 crystal.
Space symmetry group: P 43. Resolution: 1.58 Å

THE CRYSTAL STRUCTURE OF R(GGUCACAGCCC)2 METAL FREE FORM

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	`67`	`11`	`2680`	`◊`	A	x,y,z	`1_555`	`67`	`11`	`2671`	`547.9`	`-4.9`	`0.954`	`24`	`0`	`0`	`1.000`
2	`2`		B	`14`	`3`	`2680`	`x`	B	-y,x+1,z-1/4	`3_564`	`13`	`2`	`2680`	`115.2`	`-0.9`	`0.742`	`1`	`0`	`0`	`0.000`
	`3`		A	`13`	`2`	`2671`	`x`	A	-y,x,z-1/4	`3_554`	`14`	`3`	`2671`	`115.1`	`-1.0`	`0.738`	`1`	`0`	`0`	`0.000`
	*Average:*													`115.1`	`-1.0`	`0.740`	`1`	`0`	`0`	`0.000`
3	`4`		B	`16`	`1`	`2680`	`◊`	A	-y,x,z-1/4	`3_554`	`11`	`2`	`2671`	`99.3`	`0.7`	`0.796`	`0`	`0`	`0`	`0.000`
	`5`		B	`11`	`2`	`2680`	`◊`	A	-y,x+1,z-1/4	`3_564`	`17`	`1`	`2671`	`98.7`	`0.6`	`0.797`	`0`	`0`	`0`	`0.000`
	*Average:*													`99.0`	`0.6`	`0.797`	`0`	`0`	`0`	`0.000`
4	`6`		A	`11`	`2`	`2671`	`x`	A	-y,x+1,z-1/4	`3_564`	`13`	`2`	`2671`	`91.4`	`-0.2`	`0.788`	`1`	`0`	`0`	`0.000`
	`7`		B	`14`	`2`	`2680`	`x`	B	-y,x,z-1/4	`3_554`	`11`	`2`	`2680`	`90.9`	`-0.2`	`0.794`	`1`	`0`	`0`	`0.000`
	*Average:*													`91.1`	`-0.2`	`0.791`	`1`	`0`	`0`	`0.000`
5	`8`		A	`16`	`3`	`2671`	`◊`	B	-y,x+1,z-1/4	`3_564`	`8`	`2`	`2680`	`81.3`	`-2.6`	`0.557`	`0`	`0`	`0`	`0.000`
	`9`		A	`9`	`2`	`2671`	`◊`	B	-y,x,z-1/4	`3_554`	`17`	`3`	`2680`	`80.2`	`-2.5`	`0.582`	`0`	`0`	`0`	`0.000`
	*Average:*													`80.8`	`-2.5`	`0.570`	`0`	`0`	`0`	`0.000`

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