Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=152-EO-E5I)

Interfaces in PDB 4n1s crystal.
Space symmetry group: P 21 21 21. Resolution: 1.47 Å

STRUCTURE OF CYCLOPHILIN A IN COMPLEX WITH BENZOHYDRAZIDE.

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	`36`	`13`	`7857`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`41`	`9`	`7857`	`348.1`	`-2.1`	`0.396`	`0`	`0`	`0`	`0.000`
`2`		A	`39`	`13`	`7857`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`36`	`11`	`7857`	`343.0`	`1.4`	`0.758`	`8`	`6`	`0`	`0.000`
`3`		[WM4]A:201	`10`	`1`	`298`	`f`	A	x,y,z	`1_555`	`26`	`11`	`7857`	`173.2`	`-1.9`	`0.540`	`2`	`0`	`0`	`0.063`
`4`		[WM4]A:202	`9`	`1`	`298`	`◊`	A	x,y,z	`1_555`	`15`	`7`	`7857`	`94.2`	`1.0`	`0.857`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`7857`	`f`	[WM4]A:202	x-1/2,-y-1/2,-z	`4_445`	`7`	`1`	`298`	`76.8`	`-1.7`	`0.488`	`0`	`0`	`0`	`0.037`
`6`		[WM4]A:202	`10`	`1`	`298`	`◊`	[WM4]A:201	x,y,z	`1_555`	`7`	`1`	`298`	`73.7`	`-0.5`	`0.822`	`0`	`0`	`0`	`0.000`
`7`		[WM4]A:202	`3`	`1`	`298`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`7857`	`21.8`	`0.4`	`0.862`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`7857`	`x`	A	x-1,y,z	`1_455`	`5`	`2`	`7857`	`20.8`	`-0.3`	`0.499`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`7857`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`1`	`1`	`7857`	`0.3`	`-0.0`	`0.604`	`0`	`0`	`0`	`0.000`

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