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PISA Interface List.

Session Map (id=561-9D-CJ3)

Interfaces in PDB 5b4c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.96 Å

CRYSTAL STRUCTURE OF H10N MUTANT OF LPXH WITH MANGANESE

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`	`18`	`12048`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`69`	`19`	`11903`	`730.9`	`-15.3`	`0.003`	`2`	`0`	`0`	`0.411`
2	`2`		B	`54`	`18`	`12048`	`◊`	A	x,y,z	`1_555`	`52`	`18`	`11903`	`495.7`	`-6.2`	`0.159`	`3`	`0`	`0`	`0.000`
3	`3`		A	`22`	`8`	`11903`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`27`	`7`	`12048`	`237.8`	`0.8`	`0.690`	`2`	`4`	`0`	`0.000`
4	`4`		B	`25`	`10`	`12048`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`22`	`6`	`11903`	`237.5`	`2.9`	`0.771`	`4`	`3`	`0`	`0.000`
5	`5`		[GOL]B:303	`6`	`1`	`220`	`f`	B	x,y,z	`1_555`	`19`	`8`	`12048`	`133.2`	`-0.3`	`0.519`	`4`	`0`	`0`	`0.053`
6	`6`		[GOL]A:303	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`21`	`9`	`11903`	`132.7`	`0.4`	`0.636`	`5`	`0`	`0`	`0.047`
7	`7`		[GOL]B:302	`6`	`1`	`218`	`f`	B	x,y,z	`1_555`	`20`	`8`	`12048`	`129.5`	`-1.3`	`0.411`	`5`	`0`	`0`	`0.090`
8	`8`		[GOL]A:302	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`19`	`8`	`11903`	`127.4`	`-1.3`	`0.380`	`6`	`0`	`0`	`0.102`
9	`9`		A	`17`	`5`	`11903`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`12`	`3`	`12048`	`114.3`	`1.0`	`0.733`	`1`	`0`	`0`	`0.000`
10	`10`		B	`11`	`5`	`12048`	`x`	B	x-1,y,z	`1_455`	`9`	`2`	`12048`	`106.2`	`2.4`	`0.867`	`3`	`1`	`0`	`0.000`
11	`11`		[MN]B:301	`1`	`1`	`123`	`f`	B	x,y,z	`1_555`	`8`	`6`	`12048`	`64.0`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.298`
	`12`		[MN]A:301	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`8`	`6`	`11903`	`63.8`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.298`
	*Average:*													`63.9`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.298`
12	`13`		A	`1`	`1`	`11903`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`11903`	`1.2`	`-0.0`	`0.568`	`0`	`0`	`0`	`0.000`

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