PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2p93 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

FACTOR XA IN COMPLEX WITH THE INHIBITOR 5-CHLORO-N-(2-(4-(2- OXOPYRIDIN-1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE-2-CARBOXAMIDE

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`		L	`99`	`23`	`4125`	`◊`	A	x,y,z	`1_555`	`100`	`29`	`11332`	`864.9`	`-10.8`	`0.075`	`13`	`1`	`0`	`0.698`
`2`		[ME1]A:1	`27`	`1`	`630`	`f`	A	x,y,z	`1_555`	`70`	`22`	`11332`	`403.1`	`-5.5`	`0.323`	`4`	`0`	`0`	`0.302`
`3`		A	`38`	`12`	`11332`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`41`	`15`	`11332`	`386.1`	`2.3`	`0.637`	`6`	`4`	`0`	`0.000`
`4`		A	`37`	`10`	`11332`	`◊`	L	x-1/2,-y+3/2,-z+2	`4_467`	`37`	`12`	`4125`	`365.0`	`3.1`	`0.847`	`9`	`7`	`0`	`0.000`
`5`		L	`28`	`8`	`4125`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`24`	`6`	`11332`	`221.8`	`4.4`	`0.914`	`2`	`1`	`0`	`0.000`
`6`		A	`16`	`4`	`11332`	`◊`	L	x-1,y,z	`1_455`	`24`	`11`	`4125`	`159.8`	`1.2`	`0.752`	`2`	`2`	`0`	`0.000`
`7`		A	`15`	`5`	`11332`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`8`	`2`	`11332`	`81.6`	`1.9`	`0.820`	`1`	`2`	`0`	`0.000`
`8`		A	`7`	`4`	`11332`	`◊`	L	-x+1,y-1/2,-z+3/2	`3_646`	`8`	`4`	`4125`	`57.4`	`-0.7`	`0.402`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`11332`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`1`	`11332`	`16.9`	`0.1`	`0.581`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe