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PISA Interface List.

Session Map (id=126-HN-G2P)

Interfaces in PDB 4myz crystal.
Space symmetry group: C 1 2 1. Resolution: 1.50 Å

STRUCTURE OF A CLASS 2 DOCKING DOMAIN COMPLEX FROM MODULES CURK AND CURL OF THE CURACIN A POLYKETIDE SYNTHASE

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	`143`	`36`	`5158`	`◊`	A	x,y,z	`1_555`	`142`	`35`	`4537`	`1566.4`	`-33.6`	`0.014`	`7`	`7`	`0`	`1.000`
	`2`		C	`132`	`34`	`4946`	`◊`	C	-x,y,-z	`2_555`	`131`	`34`	`4946`	`1374.4`	`-33.3`	`0.014`	`6`	`10`	`0`	`1.000`
	*Average:*													`1470.4`	`-33.4`	`0.014`	`7`	`9`	`0`	`1.000`
2	`3`		C	`78`	`19`	`4946`	`◊`	A	x,y,z	`1_555`	`71`	`19`	`4537`	`782.9`	`-4.3`	`0.743`	`9`	`12`	`0`	`1.000`
3	`4`		B	`70`	`20`	`5158`	`◊`	B	-x,y,-z-1	`2_554`	`69`	`20`	`5158`	`716.0`	`-6.7`	`0.492`	`6`	`8`	`0`	`1.000`
4	`5`		C	`19`	`5`	`4946`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`16`	`5`	`4537`	`138.7`	`0.4`	`0.745`	`1`	`0`	`0`	`0.000`
5	`6`		C	`17`	`3`	`4946`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`15`	`3`	`5158`	`137.2`	`-1.7`	`0.482`	`1`	`1`	`0`	`0.000`
6	`7`		C	`13`	`4`	`4946`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`12`	`3`	`5158`	`119.6`	`1.2`	`0.815`	`4`	`2`	`0`	`0.000`
7	`8`		C	`14`	`4`	`4946`	`◊`	B	x,y,z	`1_555`	`14`	`6`	`5158`	`116.4`	`0.2`	`0.711`	`2`	`0`	`0`	`0.000`
8	`9`		B	`12`	`3`	`5158`	`◊`	A	-x,y,-z-1	`2_554`	`11`	`5`	`4537`	`104.6`	`0.1`	`0.701`	`2`	`0`	`0`	`0.017`
9	`10`		C	`7`	`3`	`4946`	`◊`	B	-x,y,-z-1	`2_554`	`7`	`3`	`5158`	`80.8`	`2.8`	`0.945`	`4`	`7`	`0`	`0.000`
10	`11`		C	`9`	`3`	`4946`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`11`	`3`	`4537`	`68.4`	`0.9`	`0.817`	`3`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe