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PISA Interface List.

Session Map (id=272-HN-6H0)

Interfaces in PDB 3uns crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

BOVINE TRYPSIN VARIANT X(TRIPLEPHE227) IN COMPLEX WITH SMALL MOLECULE INHIBITOR

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	`60`	`20`	`9467`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`65`	`18`	`9467`	`570.7`	`-0.8`	`0.637`	`8`	`0`	`0`	`0.000`
`2`		A	`60`	`27`	`9467`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`53`	`18`	`9467`	`498.2`	`-1.7`	`0.535`	`5`	`0`	`0`	`0.000`
`3`		[ANH]A:481	`26`	`1`	`682`	`f`	A	x,y,z	`1_555`	`57`	`23`	`9467`	`321.0`	`1.0`	`0.402`	`5`	`0`	`0`	`0.002`
`4`		A	`29`	`10`	`9467`	`◊`	[ANH]A:481	-x,y-1/2,-z+1/2	`3_545`	`17`	`1`	`682`	`207.2`	`0.6`	`0.366`	`4`	`0`	`0`	`0.000`
`5`		A	`21`	`11`	`9467`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`8`	`9467`	`161.4`	`-0.8`	`0.374`	`2`	`0`	`0`	`0.000`
`6`		[GOL]A:484	`5`	`1`	`218`	`f`	A	x,y,z	`1_555`	`15`	`4`	`9467`	`99.0`	`-1.4`	`0.334`	`1`	`0`	`0`	`0.003`
`7`		[SO4]A:483	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`6`	`9467`	`96.4`	`-14.4`	`0.763`	`8`	`0`	`0`	`0.032`
`8`		[SO4]A:482	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`9`	`9467`	`95.1`	`-14.1`	`0.750`	`4`	`0`	`0`	`0.029`
`9`		[SO4]A:483	`4`	`1`	`185`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`9`	`4`	`9467`	`48.8`	`-6.1`	`0.766`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:482	`4`	`1`	`185`	`f`	[ANH]A:481	x,y,z	`1_555`	`6`	`1`	`682`	`46.9`	`-6.0`	`0.461`	`0`	`0`	`0`	`0.011`
`11`		[CA]A:480	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`9467`	`43.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.023`
`12`		A	`2`	`1`	`9467`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`5`	`3`	`9467`	`16.5`	`0.4`	`0.775`	`0`	`0`	`0`	`0.000`

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