PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=642-G5-H1A)

Interfaces in PDB 4l5m crystal.
Space symmetry group: P 21 3. Resolution: 1.80 Å

COMPLEXE OF ARNO SEC7 DOMAIN WITH THE PROTEIN-PROTEIN INTERACTION INHIBITOR N-(4-HYDROXY-2,6-DIMETHYLPHENYL)BENZENESULFONAMIDE AT PH6.5

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	`58`	`16`	`11196`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`80`	`24`	`11196`	`668.1`	`-6.7`	`0.193`	`9`	`7`	`0`	`0.000`
`2`		A	`37`	`9`	`11196`	`x`	A	-z+1/2,-x,y+1/2	`6_555`	`35`	`10`	`11196`	`318.8`	`-1.1`	`0.504`	`4`	`0`	`0`	`0.000`
`3`		A	`38`	`11`	`11196`	`x`	A	z-1/2,-x+1/2,-y+1	`7_456`	`32`	`12`	`11196`	`291.3`	`-1.4`	`0.456`	`2`	`0`	`0`	`0.000`
`4`		[HRC]A:302	`19`	`1`	`423`	`◊`	A	x,y,z	`1_555`	`35`	`15`	`11196`	`282.1`	`2.2`	`0.236`	`3`	`0`	`0`	`0.000`
`5`		A	`29`	`9`	`11196`	`x`	A	-z+1,x-1/2,-y+1/2	`8_645`	`22`	`4`	`11196`	`268.9`	`-1.0`	`0.423`	`5`	`8`	`0`	`0.000`
`6`		[PO4]A:301	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`13`	`5`	`11196`	`106.9`	`-6.3`	`0.707`	`3`	`0`	`0`	`0.088`
`7`		A	`3`	`3`	`11196`	`f`	[HRC]A:302	-x+1/2,-y,z-1/2	`2_554`	`6`	`1`	`423`	`48.7`	`-1.0`	`0.106`	`0`	`0`	`0`	`0.012`

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

Protein Data Bank
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