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PISA Interface List.

Session Map (id=271-E1-29J)

Interfaces in PDB 3hn1 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF HCR/T COMPLEXED WITH GT2 AND LACTOSE

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	`93`	`33`	`19203`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`98`	`32`	`19203`	`846.1`	`-4.2`	`0.346`	`10`	`2`	`0`	`0.000`
`2`		A	`36`	`13`	`19203`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`36`	`9`	`19203`	`323.9`	`-1.5`	`0.427`	`1`	`0`	`0`	`0.000`
`3`		[SIA]A:6	`17`	`1`	`436`	`f`	A	x,y,z	`1_555`	`20`	`9`	`19203`	`175.0`	`-1.2`	`0.343`	`5`	`0`	`0`	`0.012`
`4`		[SIA]A:5	`17`	`1`	`430`	`f`	A	x,y,z	`1_555`	`21`	`9`	`19203`	`156.7`	`0.8`	`0.561`	`1`	`0`	`0`	`0.000`
`5`		[GLA]A:7	`12`	`1`	`296`	`◊`	A	x,y,z	`1_555`	`27`	`9`	`19203`	`156.1`	`2.4`	`0.373`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:1402	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`9`	`5`	`19203`	`79.2`	`-9.9`	`0.826`	`5`	`0`	`0`	`0.000`
`7`		[SO4]A:1403	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`6`	`19203`	`77.4`	`-10.1`	`0.908`	`3`	`0`	`0`	`0.038`
`8`		[SIA]A:6	`8`	`1`	`436`	`cf`	[SIA]A:5	x,y,z	`1_555`	`8`	`1`	`430`	`76.8`	`2.5`	`0.617`	`0`	`0`	`0`	`0.000`
`9`		A	`10`	`5`	`19203`	`f`	[SO4]A:1402	-x+1/2,-y,z-1/2	`2_554`	`4`	`1`	`186`	`73.4`	`-10.2`	`0.778`	`5`	`0`	`0`	`0.042`
`10`		[SO4]A:1401	`4`	`1`	`185`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`2`	`19203`	`43.6`	`-4.6`	`0.883`	`1`	`0`	`0`	`0.000`
`11`		[SO4]A:1401	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`5`	`2`	`19203`	`43.3`	`-4.4`	`0.960`	`2`	`0`	`0`	`0.018`
`12`		A	`1`	`1`	`19203`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`19203`	`7.8`	`0.2`	`0.791`	`0`	`0`	`0`	`0.000`
`13`		[GLA]A:7	`2`	`1`	`296`	`f`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`19203`	`2.7`	`-0.1`	`0.448`	`0`	`0`	`0`	`0.000`

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