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PISA Interface List.

Session Map (id=482-HM-OCJ)

Interfaces in PDB 3pnr crystal.
Space symmetry group: P 43. Resolution: 2.60 Å

STRUCTURE OF PBICP-C IN COMPLEX WITH FALCIPAIN-2

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`		B	`121`	`34`	`7857`	`◊`	A	x,y,z	`1_555`	`160`	`41`	`11694`	`1327.8`	`-11.3`	`0.224`	`16`	`4`	`0`	`0.527`
`2`		A	`45`	`12`	`11694`	`x`	A	-y+1,x,z-1/4	`3_654`	`49`	`14`	`11694`	`461.4`	`-5.9`	`0.107`	`5`	`1`	`0`	`0.000`
`3`		A	`42`	`13`	`11694`	`◊`	B	-y,x,z-1/4	`3_554`	`55`	`18`	`7857`	`441.2`	`-4.3`	`0.287`	`3`	`4`	`0`	`0.000`
`4`		[GOL]A:242	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`21`	`8`	`11694`	`119.9`	`0.4`	`0.629`	`7`	`0`	`0`	`0.075`
`5`		[GOL]A:243	`6`	`1`	`214`	`f`	A	x,y,z	`1_555`	`20`	`8`	`11694`	`109.0`	`-0.1`	`0.624`	`1`	`0`	`0`	`0.016`
`6`		[GOL]A:244	`6`	`1`	`213`	`f`	A	x,y,z	`1_555`	`9`	`4`	`11694`	`92.0`	`0.4`	`0.733`	`2`	`0`	`0`	`0.013`
`7`		[CD]B:356	`1`	`1`	`112`	`f`	B	x,y,z	`1_555`	`10`	`5`	`7857`	`58.6`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.181`
`8`		[CD]B:355	`1`	`1`	`112`	`f`	B	x,y,z	`1_555`	`6`	`2`	`7857`	`48.0`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.123`
`9`		A	`4`	`2`	`11694`	`◊`	[CD]B:355	-y,x,z-1/4	`3_554`	`1`	`1`	`112`	`39.5`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[CD]B:356	`1`	`1`	`112`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`11694`	`32.8`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.067`
`11`		[GOL]A:244	`3`	`1`	`213`	`◊`	B	x,y,z	`1_555`	`4`	`2`	`7857`	`25.3`	`0.1`	`0.646`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:243	`1`	`1`	`214`	`◊`	A	-y+1,x,z-1/4	`3_654`	`1`	`1`	`11694`	`0.9`	`0.0`	`0.587`	`0`	`0`	`0`	`0.000`

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