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Session Map (id=731-EL-OL6)

Interfaces in PDB 7jrh crystal.
Space symmetry group: I 2 3. Resolution: 1.32 Å

X-RAY CRYSTAL STRUCTURE OF A CYCLIC PEPTIDE CONTAINING MEDIN(19-25) AND MEDIN(31-37)

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	`26`	`8`	`1670`	`◊`	A	x,-y,-z-1	`4_554`	`26`	`8`	`1670`	`238.7`	`-1.7`	`0.668`	`8`	`0`	`0`	`0.100`
`2`		A	`22`	`8`	`1670`	`◊`	A	-x,y,-z-1	`3_554`	`23`	`8`	`1670`	`233.9`	`-0.9`	`0.695`	`4`	`0`	`0`	`0.000`
`3`		A	`27`	`7`	`1670`	`x`	A	-z-1/2,x-1/2,-y-1/2	`20_444`	`28`	`7`	`1670`	`220.1`	`-3.8`	`0.378`	`1`	`0`	`0`	`0.000`
`4`		A	`11`	`3`	`1670`	`x`	A	z+1/2,x-1/2,y-1/2	`17_544`	`14`	`5`	`1670`	`85.6`	`-0.6`	`0.614`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`1670`	`x`	A	-z,-x,y	`7_555`	`8`	`2`	`1670`	`79.4`	`-0.0`	`0.665`	`0`	`0`	`0`	`0.003`
`6`		A	`8`	`2`	`1670`	`x`	A	-z,x,-y-1	`8_554`	`7`	`2`	`1670`	`74.0`	`0.6`	`0.776`	`2`	`0`	`0`	`0.000`
`7`		A	`8`	`2`	`1670`	`x`	A	z+1,-x,-y-1	`6_654`	`9`	`3`	`1670`	`46.1`	`0.5`	`0.816`	`1`	`1`	`0`	`0.024`
`8`		[CA]A:101	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`4`	`2`	`1670`	`28.9`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.667`
`9`		[CA]A:102	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`3`	`1`	`1670`	`28.7`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.976`
`10`		[CA]A:102	`1`	`1`	`85`	`x`	A	-x+1/2,-y-1/2,z-1/2	`14_544`	`5`	`3`	`1670`	`15.1`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.330`
`11`		A	`1`	`1`	`1670`	`◊`	A	-x,-y,z	`2_555`	`1`	`1`	`1670`	`7.2`	`-0.2`	`0.377`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`1670`	`x`	A	-x+1/2,-y-1/2,z-1/2	`14_544`	`2`	`1`	`1670`	`2.6`	`0.1`	`0.707`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe