PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=415-9H-4CF)

Interfaces in PDB 1s2c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURES OF PROSTAGLANDIN D2 11-KETOREDUCTASE IN COMPLEX WITH THE NON-STEROIDAL ANTI-INFLAMMATORY DRUGS FLUFENAMIC ACID AND INDOMETHACIN

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`		A	`75`	`21`	`14111`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`75`	`23`	`14111`	`682.3`	`-3.6`	`0.384`	`2`	`1`	`0`	`0.000`
`2`		[NAP]A:1001	`46`	`1`	`903`	`f`	A	x,y,z	`1_555`	`79`	`29`	`14111`	`592.4`	`-3.5`	`0.427`	`21`	`0`	`0`	`0.667`
`3`		A	`69`	`27`	`14111`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`66`	`24`	`14111`	`567.2`	`2.6`	`0.794`	`9`	`2`	`0`	`0.000`
`4`		[FLF]A:2001	`20`	`1`	`448`	`f`	A	x,y,z	`1_555`	`51`	`15`	`14111`	`290.5`	`5.8`	`0.265`	`4`	`0`	`0`	`0.000`
`5`		[FLF]A:2002	`18`	`1`	`443`	`◊`	A	x,y,z	`1_555`	`33`	`12`	`14111`	`234.1`	`6.6`	`0.225`	`1`	`0`	`0`	`0.000`
`6`		A	`19`	`6`	`14111`	`x`	A	-x+3/2,-y-1,z-1/2	`2_644`	`23`	`8`	`14111`	`173.6`	`1.0`	`0.719`	`2`	`0`	`0`	`0.000`
`7`		[DMS]A:2003	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`20`	`10`	`14111`	`144.2`	`1.6`	`0.255`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`4`	`14111`	`f`	[FLF]A:2002	x-1/2,-y-1/2,-z+1	`4_446`	`18`	`1`	`443`	`115.9`	`2.8`	`0.004`	`2`	`0`	`0`	`0.000`
`9`		[FLF]A:2001	`11`	`1`	`448`	`f`	[NAP]A:1001	x,y,z	`1_555`	`10`	`1`	`903`	`70.6`	`0.8`	`0.021`	`0`	`0`	`0`	`0.000`
`10`		[DMS]A:2003	`2`	`1`	`209`	`f`	[FLF]A:2001	x,y,z	`1_555`	`5`	`1`	`448`	`41.7`	`2.6`	`0.241`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe