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Session Map (id=272-9H-B0K)

Interfaces in PDB 1f0s crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF HUMAN COAGULATION FACTOR XA COMPLEXED WITH RPR208707

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`	`4170`	`◊`	A	x,y,z	`1_555`	`106`	`31`	`11350`	`874.5`	`-10.3`	`0.082`	`12`	`0`	`1`	`0.602`
`2`		A	`50`	`16`	`11350`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`43`	`14`	`4170`	`454.2`	`2.0`	`0.761`	`8`	`8`	`0`	`0.000`
`3`		A	`48`	`16`	`11350`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`48`	`19`	`11350`	`418.9`	`1.4`	`0.529`	`5`	`5`	`0`	`0.000`
`4`		[PR2]A:401	`27`	`1`	`615`	`f`	A	x,y,z	`1_555`	`60`	`19`	`11350`	`394.6`	`0.7`	`0.371`	`3`	`0`	`0`	`0.019`
`5`		A	`18`	`7`	`11350`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`5`	`4170`	`192.2`	`-1.1`	`0.383`	`1`	`0`	`0`	`0.000`
`6`		B	`23`	`6`	`4170`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`20`	`6`	`11350`	`181.3`	`2.8`	`0.861`	`4`	`1`	`0`	`0.000`
`7`		A	`21`	`5`	`11350`	`◊`	B	x-1,y,z	`1_455`	`21`	`10`	`4170`	`171.3`	`-0.9`	`0.498`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`6`	`11350`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`7`	`3`	`11350`	`82.2`	`2.0`	`0.804`	`2`	`2`	`0`	`0.000`
`9`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`8`	`11350`	`45.0`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.379`
`10`		A	`2`	`2`	`11350`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`5`	`3`	`11350`	`22.9`	`0.7`	`0.812`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe