PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=178-H4-6DA)

Interfaces in PDB 4o9p crystal.
Space symmetry group: C 1 2 1. Resolution: 2.89 Å

CRYSTAL STRUCTURE OF THERMUS THERMOPHILIS TRANSHYDROGEANSE DOMAIN II DIMER SEMET DERIVATIVE

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	`367`	`99`	`14160`	`◊`	A	x,y,z	`1_555`	`347`	`77`	`7916`	`3601.9`	`-90.2`	`0.525`	`13`	`0`	`0`	`1.000`
	`2`		D	`371`	`96`	`14430`	`◊`	C	x,y,z	`1_555`	`327`	`75`	`7513`	`3543.9`	`-87.8`	`0.653`	`16`	`1`	`0`	`1.000`
	*Average:*													`3572.9`	`-89.0`	`0.589`	`15`	`1`	`0`	`1.000`
2	`3`		C	`57`	`14`	`7513`	`◊`	A	x,y,z	`1_555`	`58`	`12`	`7916`	`555.6`	`-12.0`	`0.719`	`0`	`0`	`0`	`1.000`
3	`4`		D	`53`	`16`	`14430`	`◊`	A	x,y,z	`1_555`	`52`	`10`	`7916`	`487.3`	`-10.3`	`0.714`	`1`	`1`	`0`	`0.100`
	`5`		B	`48`	`15`	`14160`	`◊`	C	x,y,z	`1_555`	`44`	`10`	`7513`	`456.9`	`-9.3`	`0.726`	`1`	`0`	`0`	`0.100`
	*Average:*													`472.1`	`-9.8`	`0.720`	`1`	`1`	`0`	`0.100`
4	`6`		D	`50`	`12`	`14430`	`x`	D	-x+1/2,y-1/2,-z+1	`4_546`	`43`	`11`	`14430`	`424.2`	`-9.3`	`0.631`	`1`	`0`	`0`	`0.000`
5	`7`		B	`37`	`13`	`14160`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`35`	`9`	`14160`	`334.8`	`-10.0`	`0.375`	`0`	`0`	`0`	`0.000`
6	`8`		B	`32`	`8`	`14160`	`◊`	A	-x,y,-z	`2_555`	`36`	`7`	`7916`	`323.4`	`-1.9`	`0.915`	`3`	`0`	`0`	`0.000`
7	`9`		D	`18`	`6`	`14430`	`◊`	D	-x,y,-z+1	`2_556`	`18`	`6`	`14430`	`172.6`	`2.3`	`0.986`	`6`	`0`	`0`	`0.000`
8	`10`		B	`14`	`4`	`14160`	`◊`	B	-x,y,-z	`2_555`	`14`	`4`	`14160`	`139.2`	`3.2`	`0.994`	`0`	`0`	`0`	`0.000`
9	`11`		A	`11`	`4`	`7916`	`◊`	A	-x,y,-z	`2_555`	`11`	`4`	`7916`	`93.9`	`-1.9`	`0.692`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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