PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=776-HN-6L7)

Interfaces in PDB 4a7i crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

FACTOR XA IN COMPLEX WITH A POTENT 2-AMINO-ETHANE SULFONAMIDE INHIBITOR

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`	`29`	`10840`	`◊`	A	x,y,z	`1_555`	`102`	`24`	`4309`	`868.9`	`-9.2`	`0.059`	`13`	`1`	`1`	`0.444`
`2`		A	`44`	`14`	`4309`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`48`	`15`	`10840`	`466.5`	`2.2`	`0.781`	`8`	`7`	`0`	`0.000`
`3`		[A7I]B:1246	`23`	`1`	`594`	`f`	B	x,y,z	`1_555`	`66`	`21`	`10840`	`386.6`	`-8.7`	`0.378`	`6`	`0`	`0`	`0.264`
`4`		B	`40`	`13`	`10840`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`43`	`16`	`10840`	`383.4`	`1.0`	`0.509`	`3`	`4`	`0`	`0.000`
`5`		A	`29`	`9`	`4309`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`24`	`8`	`10840`	`231.8`	`5.7`	`0.952`	`5`	`4`	`0`	`0.000`
`6`		A	`25`	`9`	`4309`	`◊`	B	x-1,y,z	`1_455`	`21`	`5`	`10840`	`203.3`	`1.3`	`0.751`	`2`	`4`	`0`	`0.000`
`7`		B	`17`	`7`	`10840`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`16`	`5`	`4309`	`122.2`	`-0.6`	`0.519`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`3`	`10840`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`16`	`6`	`10840`	`97.1`	`2.2`	`0.834`	`1`	`2`	`0`	`0.000`
`9`		[CA]B:1245	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`13`	`6`	`10840`	`47.0`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.293`
`10`		B	`3`	`1`	`10840`	`x`	B	-x+3/2,-y,z-1/2	`2_654`	`6`	`2`	`10840`	`20.8`	`-0.3`	`0.449`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe