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PISA Interface List.

Session Map (id=287-8L-C17)

Interfaces in PDB 6gji crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CYCLOPHILIN A COMPLEXED WITH THE TRI-VECTOR LIGAND 8.

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	`42`	`14`	`7699`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`39`	`9`	`7699`	`344.1`	`-2.3`	`0.422`	`2`	`0`	`0`	`0.000`
`2`		[F1E]A:201	`24`	`1`	`583`	`f`	A	x,y,z	`1_555`	`57`	`20`	`7699`	`343.7`	`2.9`	`0.419`	`7`	`0`	`0`	`0.020`
`3`		A	`37`	`13`	`7699`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`39`	`12`	`7699`	`330.3`	`0.9`	`0.721`	`8`	`7`	`0`	`0.000`
`4`		[GOL]A:202	`6`	`1`	`220`	`◊`	A	x,y,z	`1_555`	`16`	`5`	`7699`	`99.5`	`0.7`	`0.661`	`3`	`0`	`0`	`0.000`
`5`		[GOL]A:202	`5`	`1`	`220`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`10`	`2`	`7699`	`69.9`	`-1.0`	`0.385`	`0`	`0`	`0`	`0.080`
`6`		A	`2`	`1`	`7699`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`2`	`7699`	`11.4`	`-0.2`	`0.463`	`0`	`0`	`0`	`0.000`

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