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PISA Interface List.

Session Map (id=327-HN-O6G)

Interfaces in PDB 3v1f crystal.
Space symmetry group: P 21 21 21. Resolution: 1.15 Å

CRYSTAL STRUCTURE OF DE NOVO DESIGNED MID1-ZINC H35E MUTANT

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`		A	`66`	`16`	`3533`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`60`	`17`	`3410`	`576.9`	`-1.9`	`0.671`	`2`	`0`	`0`	`0.000`
2	`2`		B	`54`	`13`	`3410`	`◊`	A	x,y,z	`1_555`	`52`	`13`	`3533`	`516.4`	`-12.2`	`0.049`	`3`	`8`	`0`	`0.158`
3	`3`		A	`20`	`5`	`3533`	`◊`	B	x-1/2,-y+1/2,-z+2	`4_457`	`20`	`5`	`3410`	`186.8`	`-1.0`	`0.586`	`1`	`0`	`0`	`0.000`
4	`4`		[ACT]B:47	`4`	`1`	`181`	`◊`	B	x,y,z	`1_555`	`14`	`5`	`3410`	`77.1`	`-0.5`	`0.636`	`0`	`0`	`0`	`0.000`
5	`5`		[EDO]A:47	`4`	`1`	`185`	`f`	B	-x+1,y-1/2,-z+3/2	`3_646`	`15`	`4`	`3410`	`71.9`	`1.1`	`0.689`	`0`	`0`	`0`	`0.000`
6	`6`		A	`9`	`6`	`3533`	`f`	[ACT]B:47	-x+1,y-1/2,-z+3/2	`3_646`	`4`	`1`	`181`	`65.5`	`-0.4`	`0.586`	`1`	`0`	`0`	`0.009`
7	`7`		[EDO]A:47	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`3533`	`64.5`	`1.6`	`0.786`	`0`	`0`	`0`	`0.000`
8	`8`		[ZN]A:704	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`3533`	`36.3`	`-20.1`	`0.000`	`0`	`0`	`0`	`0.430`
	`9`		[ZN]B:703	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`7`	`3`	`3410`	`35.9`	`-20.0`	`0.000`	`0`	`0`	`0`	`0.430`
	*Average:*													`36.1`	`-20.1`	`0.000`	`0`	`0`	`0`	`0.430`
9	`10`		[ZN]A:704	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`5`	`2`	`3410`	`35.5`	`-19.4`	`0.000`	`0`	`0`	`0`	`0.415`
	`11`		[ZN]B:703	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`3533`	`34.9`	`-19.5`	`0.000`	`0`	`0`	`0`	`0.415`
	*Average:*													`35.2`	`-19.4`	`0.000`	`0`	`0`	`0`	`0.415`
10	`12`		B	`1`	`1`	`3410`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`3410`	`3.4`	`0.2`	`0.793`	`0`	`0`	`0`	`0.000`

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