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PISA Interface List.

Session Map (id=197-56-3BL)

Interfaces in PDB 3imn crystal.
Space symmetry group: C 1 2 1. Resolution: 1.81 Å

CRYSTAL STRUCTURE OF HEPARIN LYASE I FROM BACTEROIDES THETAIOTAOMICRON

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`	`29`	`17693`	`◊`	A	-x+1,y,-z	`2_655`	`93`	`29`	`17693`	`954.1`	`-5.7`	`0.342`	`8`	`4`	`0`	`0.000`
`2`		A	`46`	`13`	`17693`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`52`	`17`	`17693`	`435.5`	`-6.0`	`0.152`	`3`	`0`	`0`	`0.000`
`3`		A	`51`	`15`	`17693`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`53`	`16`	`17693`	`432.2`	`-3.5`	`0.352`	`1`	`1`	`0`	`0.000`
`4`		A	`31`	`12`	`17693`	`◊`	A	-x+1,y,-z+1	`2_656`	`31`	`12`	`17693`	`237.7`	`-0.0`	`0.629`	`2`	`2`	`0`	`0.000`
`5`		[SO4]A:379	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`8`	`17693`	`111.2`	`-17.1`	`0.743`	`5`	`0`	`0`	`0.022`
`6`		[SO4]A:380	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`5`	`17693`	`89.2`	`-13.1`	`0.591`	`2`	`0`	`0`	`0.016`
`7`		[SO4]A:382	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`4`	`17693`	`84.3`	`-12.3`	`0.797`	`2`	`0`	`0`	`0.015`
`8`		[SO4]A:383	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`4`	`17693`	`68.2`	`-8.7`	`0.862`	`2`	`0`	`0`	`0.011`
`9`		[SO4]A:381	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`9`	`4`	`17693`	`63.5`	`-8.6`	`0.787`	`2`	`0`	`0`	`0.011`
`10`		[SO4]A:384	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`8`	`5`	`17693`	`59.8`	`-6.9`	`0.899`	`2`	`0`	`0`	`0.009`
`11`		[SO4]A:383	`4`	`1`	`185`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`2`	`17693`	`54.9`	`-6.9`	`0.888`	`1`	`0`	`0`	`0.000`
`12`		[CA]A:385	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`5`	`17693`	`42.7`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.015`
`13`		A	`3`	`1`	`17693`	`◊`	[SO4]A:381	-x+1/2,y-1/2,-z+1	`4_546`	`4`	`1`	`184`	`32.1`	`-3.5`	`0.902`	`1`	`0`	`0`	`0.000`

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