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PDBePISA

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PISA Interface List.

Session Map (id=264-93-63I)

Interfaces in PDB 1n0s crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

ENGINEERED LIPOCALIN FLUA IN COMPLEX WITH FLUORESCEIN

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	`75`	`18`	`10018`	`◊`	A	x,y,z	`1_555`	`72`	`17`	`9889`	`708.0`	`-4.2`	`0.444`	`10`	`9`	`0`	`0.326`
2	`2`		A	`54`	`17`	`9889`	`◊`	B	x-1,y,z	`1_455`	`52`	`17`	`10018`	`505.2`	`-3.1`	`0.461`	`11`	`0`	`0`	`0.000`
3	`3`		A	`49`	`12`	`9889`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`49`	`14`	`10018`	`445.1`	`-5.1`	`0.271`	`4`	`0`	`0`	`0.000`
4	`4`		A	`45`	`13`	`9889`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`37`	`10`	`10018`	`353.4`	`-0.4`	`0.645`	`5`	`1`	`0`	`0.000`
	`5`		A	`32`	`9`	`9889`	`◊`	B	-x+2,y-1/2,-z+2	`2_747`	`40`	`12`	`10018`	`310.8`	`-1.9`	`0.432`	`2`	`0`	`0`	`0.000`
	*Average:*													`332.1`	`-1.1`	`0.538`	`4`	`1`	`0`	`0.000`
5	`6`		[FLU]A:500	`24`	`1`	`489`	`f`	A	x,y,z	`1_555`	`50`	`16`	`9889`	`348.2`	`0.1`	`0.526`	`3`	`0`	`0`	`0.100`
	`7`		[FLU]B:501	`24`	`1`	`489`	`f`	B	x,y,z	`1_555`	`50`	`16`	`10018`	`347.7`	`0.4`	`0.553`	`3`	`0`	`0`	`0.100`
	*Average:*													`348.0`	`0.2`	`0.539`	`3`	`0`	`0`	`0.100`
6	`8`		[SO4]B:185	`4`	`1`	`185`	`f`	B	x,y,z	`1_555`	`7`	`4`	`10018`	`66.5`	`-7.9`	`0.914`	`3`	`0`	`0`	`0.301`
7	`9`		[SO4]B:185	`5`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`9`	`3`	`9889`	`64.2`	`-7.4`	`0.957`	`4`	`0`	`0`	`0.300`
8	`10`		A	`2`	`2`	`9889`	`x`	A	x-1,y,z	`1_455`	`3`	`3`	`9889`	`12.9`	`0.1`	`0.664`	`0`	`0`	`0`	`0.000`
	`11`		B	`1`	`1`	`10018`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`10018`	`8.5`	`-0.0`	`0.469`	`0`	`0`	`0`	`0.000`
	*Average:*													`10.7`	`0.0`	`0.567`	`0`	`0`	`0`	`0.000`

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