PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=126-60-O60)

Interfaces in PDB 2cu6 crystal.
Space symmetry group: I 2 3. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE DTDP-4-KETO-L-RHAMNOSE REDUCTASE-RELATED PROTEIN FROM THERMUS THERMOPHILUS HB8

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	`56`	`15`	`5564`	`◊`	A	-z-1/2,-x-1/2,y+1/2	`19_445`	`55`	`15`	`5467`	`476.7`	`3.6`	`0.953`	`16`	`0`	`0`	`0.000`
2	`2`		B	`47`	`16`	`5564`	`◊`	A	-x-1,y,-z	`3_455`	`46`	`17`	`5467`	`451.7`	`-9.0`	`0.149`	`5`	`0`	`0`	`1.000`
3	`3`		B	`50`	`13`	`5564`	`◊`	A	x,-y,-z	`4_555`	`41`	`12`	`5467`	`420.9`	`-5.4`	`0.246`	`5`	`0`	`0`	`0.594`
	`4`		B	`38`	`12`	`5564`	`◊`	A	x,y,z	`1_555`	`50`	`13`	`5467`	`412.8`	`-5.4`	`0.233`	`5`	`0`	`0`	`0.594`
	*Average:*													`416.9`	`-5.4`	`0.240`	`5`	`0`	`0`	`0.594`
4	`5`		B	`6`	`3`	`5564`	`x`	B	z-1/2,x+1/2,y+1/2	`17_455`	`6`	`2`	`5564`	`44.4`	`-0.9`	`0.402`	`0`	`0`	`0`	`0.000`
	`6`		A	`6`	`2`	`5467`	`x`	A	z-1/2,-x-1/2,-y-1/2	`18_444`	`3`	`2`	`5467`	`39.0`	`-0.6`	`0.448`	`0`	`0`	`0`	`0.000`
	*Average:*													`41.7`	`-0.8`	`0.425`	`0`	`0`	`0`	`0.000`
5	`7`		B	`3`	`1`	`5564`	`◊`	B	-x-1,-y,z	`2_455`	`3`	`1`	`5564`	`40.3`	`0.8`	`0.875`	`0`	`0`	`0`	`0.000`
	`8`		A	`3`	`1`	`5467`	`◊`	A	-x-1,y,-z	`3_455`	`3`	`1`	`5467`	`40.0`	`0.8`	`0.884`	`0`	`0`	`0`	`0.000`
	*Average:*													`40.2`	`0.8`	`0.880`	`0`	`0`	`0`	`0.000`
6	`9`		B	`3`	`1`	`5564`	`◊`	A	z-1/2,x+1/2,y+1/2	`17_455`	`4`	`1`	`5467`	`24.1`	`1.2`	`0.922`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe