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PISA Interface List.

Session Map (id=762-C7-F69)

Interfaces in PDB 1f0r crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF HUMAN COAGULATION FACTOR XA COMPLEXED WITH RPR208815

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	`100`	`24`	`4149`	`◊`	A	x,y,z	`1_555`	`104`	`31`	`11323`	`885.5`	`-10.6`	`0.057`	`14`	`2`	`1`	`0.580`
`2`		A	`49`	`15`	`11323`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`44`	`14`	`4149`	`513.0`	`1.8`	`0.775`	`8`	`9`	`0`	`0.000`
`3`		[815]A:401	`29`	`1`	`651`	`f`	A	x,y,z	`1_555`	`66`	`22`	`11323`	`409.2`	`-1.3`	`0.393`	`4`	`0`	`0`	`0.085`
`4`		A	`43`	`15`	`11323`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`41`	`17`	`11323`	`402.6`	`2.6`	`0.556`	`3`	`4`	`0`	`0.000`
`5`		A	`19`	`4`	`11323`	`◊`	B	x-1,y,z	`1_455`	`26`	`11`	`4149`	`190.5`	`1.9`	`0.821`	`3`	`3`	`0`	`0.000`
`6`		B	`21`	`5`	`4149`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`7`	`11323`	`168.8`	`2.9`	`0.844`	`4`	`3`	`0`	`0.000`
`7`		A	`13`	`6`	`11323`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`13`	`5`	`4149`	`148.5`	`-0.4`	`0.430`	`2`	`0`	`0`	`0.000`
`8`		A	`18`	`6`	`11323`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`10`	`3`	`11323`	`104.9`	`2.2`	`0.823`	`1`	`2`	`0`	`0.000`
`9`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`13`	`7`	`11323`	`45.3`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.335`
`10`		[815]A:401	`4`	`1`	`651`	`◊`	B	x-1,y,z	`1_455`	`3`	`1`	`4149`	`21.7`	`0.4`	`0.648`	`0`	`0`	`0`	`0.000`

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