PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=916-96-PEB)

Interfaces in PDB 1cwc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.86 Å

IMPROVED BINDING AFFINITY FOR CYCLOPHILIN A BY A CYCLOSPORIN DERIVATIVE SINGLY MODIFIED AT ITS EFFECTOR DOMAIN

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`		C	`39`	`10`	`1282`	`◊`	A	x,y,z	`1_555`	`66`	`20`	`7519`	`511.7`	`-7.6`	`0.623`	`6`	`0`	`0`	`1.000`
`2`		A	`30`	`8`	`7519`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`31`	`10`	`7519`	`259.1`	`-1.7`	`0.448`	`1`	`0`	`0`	`0.000`
`3`		A	`23`	`9`	`7519`	`x`	A	x-1,y,z	`1_455`	`26`	`9`	`7519`	`220.0`	`-0.9`	`0.488`	`1`	`0`	`0`	`0.000`
`4`		C	`8`	`3`	`1282`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`17`	`6`	`7519`	`152.6`	`-2.1`	`0.445`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`6`	`7519`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`6`	`7519`	`147.2`	`-1.1`	`0.405`	`2`	`0`	`0`	`0.000`
`6`		A	`21`	`9`	`7519`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`16`	`6`	`7519`	`121.7`	`0.4`	`0.661`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`5`	`7519`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`4`	`2`	`7519`	`51.2`	`0.6`	`0.536`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`7519`	`◊`	C	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`1282`	`34.4`	`-1.1`	`0.284`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe