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PISA Interface List.

Session Map (id=624-6H-10G)

Interfaces in PDB 2efa crystal.
Space symmetry group: I 21 3. Resolution: 2.70 Å

NEUTRON CRYSTAL STRUCTURE OF CUBIC INSULIN AT PD6.6

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`		B	`88`	`20`	`3036`	`◊`	A	x,y,z	`1_555`	`75`	`18`	`2048`	`791.4`	`-15.3`	`0.622`	`8`	`1`	`2`	`1.000`
`2`		B	`61`	`15`	`3036`	`◊`	B	x,-y+1,-z+1/2	`16_565`	`61`	`15`	`3036`	`556.6`	`-6.7`	`0.846`	`4`	`2`	`0`	`0.100`
`3`		A	`35`	`10`	`2048`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`34`	`10`	`2048`	`302.2`	`-3.1`	`0.880`	`1`	`0`	`0`	`0.000`
`4`		B	`26`	`7`	`3036`	`◊`	A	y,-z+1,-x+1/2	`23_565`	`22`	`4`	`2048`	`183.6`	`-1.9`	`0.837`	`3`	`0`	`0`	`0.000`
`5`		B	`18`	`6`	`3036`	`x`	B	z,x,y	`5_555`	`20`	`6`	`3036`	`158.4`	`-2.5`	`0.699`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`2048`	`◊`	B	z,x,y	`5_555`	`12`	`3`	`3036`	`105.2`	`-1.4`	`0.600`	`1`	`0`	`0`	`0.000`
`7`		B	`10`	`2`	`3036`	`◊`	A	-x+1/2,y,-z+1	`15_556`	`14`	`4`	`2048`	`96.4`	`-1.3`	`0.656`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`4`	`3036`	`◊`	A	x,-y+1,-z+1/2	`16_565`	`4`	`1`	`2048`	`56.3`	`0.3`	`0.861`	`1`	`0`	`0`	`0.000`
`9`		B	`4`	`3`	`3036`	`x`	B	y,-z+1,-x+1/2	`23_565`	`2`	`1`	`3036`	`21.4`	`-0.3`	`0.659`	`0`	`0`	`0`	`0.000`

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