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PISA Interface List.

Session Map (id=627-EK-498)

Interfaces in PDB 1v6t crystal.
Space symmetry group: I 2 2 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF LACTAM UTILIZATION PROTEIN FROM PYROCOCCUS HORIKOSHII OT3

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	`108`	`26`	`11301`	`◊`	A	x,-y+1,-z	`4_565`	`108`	`26`	`11301`	`1014.6`	`-10.8`	`0.109`	`8`	`6`	`0`	`1.000`
`2`		A	`69`	`19`	`11301`	`◊`	A	-x+1,y,-z	`3_655`	`70`	`19`	`11301`	`623.0`	`-12.0`	`0.024`	`2`	`0`	`0`	`1.000`
`3`		A	`57`	`16`	`11301`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`59`	`16`	`11301`	`500.9`	`3.0`	`0.808`	`8`	`12`	`0`	`0.000`
`4`		A	`43`	`12`	`11301`	`◊`	A	-x+1,-y+1,z	`2_665`	`42`	`11`	`11301`	`453.0`	`-4.3`	`0.230`	`4`	`4`	`0`	`0.192`
`5`		A	`9`	`3`	`11301`	`◊`	A	-x,-y+1,z	`2_565`	`9`	`3`	`11301`	`90.2`	`1.1`	`0.781`	`2`	`4`	`0`	`0.000`
`6`		A	`4`	`1`	`11301`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`7`	`3`	`11301`	`26.7`	`0.1`	`0.615`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`11301`	`◊`	A	-x,y,-z	`3_555`	`2`	`2`	`11301`	`1.6`	`0.0`	`0.667`	`0`	`0`	`0`	`0.000`

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