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PISA Interface List.

Session Map (id=636-56-N6M)

Interfaces in PDB 4lt7 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE C2A DOMAIN OF RABPHILIN-3A IN COMPLEX WITH A CALCIUM

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	`59`	`16`	`7231`	`x`	A	x-1/2,-y+1/2,-z+1	`3_456`	`74`	`20`	`7231`	`622.4`	`-0.1`	`0.514`	`8`	`2`	`0`	`0.000`
`2`		A	`54`	`14`	`7231`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`52`	`16`	`7231`	`515.2`	`-0.1`	`0.446`	`8`	`1`	`0`	`0.000`
`3`		A	`10`	`3`	`7231`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`7`	`2`	`7231`	`82.5`	`-1.0`	`0.293`	`0`	`0`	`0`	`0.000`
`4`		A	`5`	`3`	`7231`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`2`	`2`	`7231`	`45.1`	`-0.7`	`0.155`	`0`	`0`	`0`	`0.000`
`5`		[CA]A:601	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`7231`	`41.5`	`-10.2`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		[CA]A:601	`1`	`1`	`85`	`◊`	A	x-1/2,-y+1/2,-z+1	`3_456`	`2`	`1`	`7231`	`16.0`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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