PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2y7z crystal.
Space symmetry group: P 21 21 21. Resolution: 1.84 Å

STRUCTURE AND PROPERTY BASED DESIGN OF FACTOR XA INHIBITORS: PYRROLIDIN-2-ONES WITH AMINOINDANE AND PHENYLPYRROLIDINE P4 MOTIFS

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`	`4113`	`◊`	A	x,y,z	`1_555`	`106`	`30`	`11296`	`863.5`	`-10.1`	`0.072`	`15`	`2`	`1`	`0.462`
`2`		[C0Z]A:1245	`32`	`1`	`689`	`f`	A	x,y,z	`1_555`	`69`	`22`	`11296`	`414.7`	`-1.6`	`0.265`	`2`	`0`	`0`	`0.054`
`3`		A	`45`	`14`	`11296`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`40`	`17`	`11296`	`402.0`	`1.4`	`0.457`	`4`	`4`	`0`	`0.000`
`4`		A	`43`	`13`	`11296`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`41`	`14`	`4113`	`383.0`	`2.5`	`0.808`	`6`	`8`	`0`	`0.000`
`5`		B	`19`	`7`	`4113`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`7`	`11296`	`174.0`	`1.8`	`0.793`	`4`	`1`	`0`	`0.000`
`6`		A	`17`	`4`	`11296`	`◊`	B	x-1,y,z	`1_455`	`30`	`10`	`4113`	`163.3`	`0.6`	`0.708`	`1`	`0`	`0`	`0.000`
`7`		A	`14`	`6`	`11296`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`15`	`5`	`4113`	`136.3`	`-1.0`	`0.425`	`1`	`0`	`0`	`0.000`
`8`		A	`16`	`6`	`11296`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`7`	`2`	`11296`	`81.8`	`2.1`	`0.818`	`1`	`2`	`0`	`0.000`
`9`		[MG]A:1247	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11296`	`50.8`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.212`
`10`		[CA]A:1246	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`7`	`11296`	`44.2`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.272`

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

Protein Data Bank
in Europe