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Interfaces in PDB 1ezq crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HUMAN COAGULATION FACTOR XA COMPLEXED WITH RPR128515

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	`98`	`24`	`4158`	`◊`	A	x,y,z	`1_555`	`105`	`31`	`11291`	`859.3`	`-10.6`	`0.093`	`13`	`1`	`1`	`0.579`
`2`		[RPR]A:265	`34`	`1`	`770`	`f`	A	x,y,z	`1_555`	`77`	`25`	`11291`	`482.2`	`0.8`	`0.326`	`7`	`0`	`0`	`0.066`
`3`		A	`43`	`15`	`11291`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`39`	`14`	`4158`	`418.0`	`0.7`	`0.702`	`7`	`7`	`0`	`0.000`
`4`		A	`45`	`14`	`11291`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`17`	`11291`	`412.0`	`1.8`	`0.515`	`4`	`4`	`0`	`0.000`
`5`		B	`25`	`7`	`4158`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`18`	`7`	`11291`	`186.1`	`3.2`	`0.820`	`5`	`3`	`0`	`0.000`
`6`		A	`21`	`5`	`11291`	`◊`	B	x-1,y,z	`1_455`	`28`	`11`	`4158`	`178.2`	`0.9`	`0.735`	`0`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`11291`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`5`	`4158`	`164.7`	`-1.2`	`0.358`	`2`	`1`	`0`	`0.000`
`8`		A	`14`	`6`	`11291`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`3`	`11291`	`95.7`	`2.1`	`0.803`	`2`	`2`	`0`	`0.000`
`9`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`8`	`11291`	`44.3`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.355`

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

Protein Data Bank
in Europe