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PISA Interface List.

Session Map (id=657-EB-I67)

Interfaces in PDB 4jxh crystal.
Space symmetry group: P 21 3. Resolution: 1.47 Å

COMPLEXE OF ARNO SEC7 DOMAIN WITH THE PROTEIN-PROTEIN INTERACTION INHIBITOR N-(4-HYDROXY-2,6-DIMETHYLPHENYL)BENZENESULFONAMIDE AT PH 8.5

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	`78`	`23`	`11158`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`57`	`15`	`11158`	`657.2`	`-6.1`	`0.201`	`8`	`6`	`0`	`0.000`
`2`		A	`43`	`12`	`11158`	`x`	A	z-1/2,-x+1/2,-y+1	`6_456`	`36`	`9`	`11158`	`353.2`	`1.2`	`0.682`	`3`	`0`	`0`	`0.000`
`3`		A	`32`	`12`	`11158`	`x`	A	-z+1/2,-x,y+1/2	`7_555`	`38`	`11`	`11158`	`305.3`	`-1.3`	`0.436`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`4`	`11158`	`x`	A	-z+1,x-1/2,-y+1/2	`8_645`	`29`	`8`	`11158`	`258.0`	`-0.8`	`0.440`	`4`	`5`	`0`	`0.000`
`5`		[PO4]A:302	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`14`	`5`	`11158`	`107.4`	`-6.3`	`0.703`	`3`	`0`	`0`	`0.100`

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

Protein Data Bank
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