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PISA Interface List.

Session Map (id=733-HN-EN8)

Interfaces in PDB 1eq9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF FIRE ANT CHYMOTRYPSIN COMPLEXED TO PMSF

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`106`	`32`	`9986`	`◊`	A	x,y,z	`1_555`	`104`	`29`	`9981`	`898.1`	`-8.2`	`0.100`	`2`	`1`	`0`	`0.000`
2	`2`		A	`48`	`16`	`9981`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`50`	`15`	`9981`	`464.0`	`1.4`	`0.591`	`6`	`4`	`0`	`0.000`
3	`3`		A	`53`	`17`	`9981`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`48`	`16`	`9986`	`399.7`	`2.0`	`0.699`	`7`	`0`	`0`	`0.000`
4	`4`		[PMS]A:1201	`10`	`1`	`309`	`cf`	A	x,y,z	`1_555`	`38`	`16`	`9981`	`208.7`	`4.5`	`0.455`	`2`	`0`	`0`	`0.000`
	`5`		[PMS]B:1202	`10`	`1`	`308`	`cf`	B	x,y,z	`1_555`	`37`	`15`	`9986`	`206.8`	`4.4`	`0.443`	`2`	`0`	`0`	`0.000`
	*Average:*													`207.7`	`4.4`	`0.449`	`2`	`0`	`0`	`0.000`
5	`6`		B	`17`	`6`	`9986`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`21`	`7`	`9981`	`190.1`	`0.6`	`0.498`	`2`	`0`	`0`	`0.000`
6	`7`		A	`19`	`7`	`9981`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`20`	`5`	`9986`	`178.2`	`2.0`	`0.801`	`4`	`1`	`0`	`0.000`
7	`8`		A	`4`	`1`	`9981`	`◊`	B	x-1,y,z	`1_455`	`3`	`1`	`9986`	`24.6`	`-0.8`	`0.223`	`0`	`0`	`0`	`0.000`
8	`9`		[PMS]B:1202	`2`	`1`	`308`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`9981`	`22.3`	`-0.1`	`0.256`	`0`	`0`	`0`	`0.000`
	`10`		[PMS]A:1201	`2`	`1`	`309`	`◊`	B	x,y,z	`1_555`	`3`	`1`	`9986`	`20.9`	`-0.1`	`0.264`	`0`	`0`	`0`	`0.000`
	*Average:*													`21.6`	`-0.1`	`0.260`	`0`	`0`	`0`	`0.000`
9	`11`		B	`3`	`1`	`9986`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`9986`	`19.8`	`0.0`	`0.469`	`0`	`0`	`0`	`0.000`

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