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PISA Interface List.

Session Map (id=444-IM-5PM)

Interfaces in PDB 2chd crystal.
Space symmetry group: P 21 21 21. Resolution: 1.92 Å

CRYSTAL STRUCTURE OF THE C2A DOMAIN OF RABPHILIN-3A

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	`74`	`21`	`7212`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`72`	`18`	`7212`	`696.5`	`1.8`	`0.583`	`10`	`3`	`0`	`0.000`
`2`		A	`54`	`13`	`7212`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`56`	`17`	`7212`	`542.5`	`0.1`	`0.410`	`6`	`1`	`0`	`0.000`
`3`		[GOL]A:2647	`5`	`1`	`220`	`f`	A	x,y,z	`1_555`	`12`	`6`	`7212`	`105.2`	`0.4`	`0.475`	`1`	`0`	`0`	`0.100`
`4`		A	`9`	`4`	`7212`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`10`	`3`	`7212`	`94.8`	`-1.9`	`0.153`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`7212`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`3`	`7212`	`87.6`	`-0.7`	`0.319`	`1`	`5`	`0`	`0.000`
`6`		A	`3`	`2`	`7212`	`◊`	[GOL]A:2647	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`220`	`29.6`	`0.6`	`0.651`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`7212`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`7212`	`6.0`	`0.3`	`0.744`	`0`	`0`	`0`	`0.000`

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