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Session Map (id=485-05-91B)

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

CRYSTAL STRUCTURE OF HUMAN COAGULATION FACTOR XA COMPLEXED WITH RPR200095

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	`99`	`24`	`4304`	`◊`	A	x,y,z	`1_555`	`106`	`31`	`11128`	`858.0`	`-10.2`	`0.056`	`14`	`2`	`1`	`0.486`
`2`		A	`46`	`15`	`11128`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`46`	`18`	`11128`	`436.7`	`0.9`	`0.483`	`6`	`5`	`0`	`0.000`
`3`		[RTR]A:301	`28`	`1`	`659`	`f`	A	x,y,z	`1_555`	`67`	`22`	`11128`	`417.5`	`-7.7`	`0.306`	`4`	`0`	`0`	`0.223`
`4`		A	`39`	`15`	`11128`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`13`	`4304`	`384.0`	`2.9`	`0.809`	`9`	`7`	`0`	`0.000`
`5`		B	`29`	`7`	`4304`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`8`	`11128`	`258.9`	`3.3`	`0.840`	`3`	`1`	`0`	`0.000`
`6`		A	`19`	`6`	`11128`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`5`	`4304`	`185.5`	`-0.8`	`0.348`	`3`	`1`	`0`	`0.000`
`7`		A	`22`	`5`	`11128`	`◊`	B	x-1,y,z	`1_455`	`25`	`11`	`4304`	`183.6`	`0.2`	`0.621`	`1`	`0`	`0`	`0.000`
`8`		A	`12`	`6`	`11128`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`6`	`3`	`11128`	`73.8`	`2.2`	`0.855`	`2`	`2`	`0`	`0.000`
`9`		[CA]A:300	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`6`	`11128`	`45.5`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.291`

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

Protein Data Bank
in Europe