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PISA Interface List.

Session Map (id=321-6F-4P4)

Interfaces in PDB 3lve crystal.
Space symmetry group: P 42 2 2. Resolution: 2.00 Å

LEN Q38E MUTANT: A DOMAIN FLIP FROM A SINGLE AMINO ACID SUBSTITUTION

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`99`	`23`	`6179`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`98`	`23`	`6179`	`826.1`	`-8.8`	`0.208`	`8`	`4`	`0`	`0.241`
`2`		A	`70`	`24`	`6179`	`◊`	A	-x+2,y,-z+1	`5_756`	`70`	`24`	`6179`	`611.8`	`-3.1`	`0.467`	`2`	`0`	`0`	`0.000`
`3`		A	`53`	`15`	`6179`	`◊`	A	-x+2,y,-z	`5_755`	`54`	`15`	`6179`	`508.0`	`0.2`	`0.680`	`8`	`0`	`0`	`0.000`
`4`		A	`50`	`17`	`6179`	`◊`	A	-x+2,-y+1,z	`2_765`	`48`	`17`	`6179`	`421.8`	`0.7`	`0.709`	`12`	`0`	`0`	`0.057`
`5`		A	`12`	`6`	`6179`	`x`	A	-y+1,x-1,z+1/2	`3_645`	`17`	`8`	`6179`	`122.8`	`0.2`	`0.637`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`2`	`6179`	`◊`	A	x,-y+1,-z	`6_565`	`10`	`2`	`6179`	`92.4`	`0.3`	`0.680`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`6179`	`◊`	A	x,-y+1,-z+1	`6_566`	`11`	`5`	`6179`	`90.2`	`2.6`	`0.908`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`6179`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`11`	`4`	`6179`	`59.0`	`0.3`	`0.661`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:200	`1`	`1`	`98`	`f`	A	-x+2,-y+1,z	`2_765`	`5`	`3`	`6179`	`40.8`	`-20.4`	`0.000`	`0`	`0`	`0`	`0.759`
`10`		[ZN]A:200	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`6179`	`38.2`	`-18.3`	`0.000`	`0`	`0`	`0`	`0.447`

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