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Interfaces in PDB 1hcn crystal.
Space symmetry group: P 65 2 2. Resolution: 2.60 Å

STRUCTURE OF HUMAN CHORIONIC GONADOTROPIN AT 2.6 ANGSTROMS RESOLUTION FROM MAD ANALYSIS OF THE SELENOMETHIONYL PROTEIN

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	`199`	`51`	`8282`	`◊`	A	x,y,z	`1_555`	`199`	`51`	`6593`	`1857.6`	`-19.1`	`0.630`	`33`	`1`	`0`	`1.000`
`2`		B	`42`	`11`	`8282`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`38`	`10`	`6593`	`398.5`	`-7.4`	`0.273`	`4`	`0`	`0`	`0.241`
`3`		B	`37`	`12`	`8282`	`x`	B	x-y,x,z-1/6	`6_554`	`40`	`16`	`8282`	`367.7`	`-1.6`	`0.672`	`5`	`0`	`0`	`0.000`
`4`		A	`30`	`7`	`6593`	`x`	A	x-y,x,z-1/6	`6_554`	`37`	`13`	`6593`	`310.5`	`-3.2`	`0.631`	`2`	`1`	`0`	`0.000`
`5`		B	`23`	`6`	`8282`	`◊`	A	x-y,x,z-1/6	`6_554`	`25`	`7`	`6593`	`215.3`	`-3.2`	`0.484`	`1`	`0`	`0`	`0.000`
`6`		B	`20`	`8`	`8282`	`◊`	B	-y+1,-x+1,-z+1/6	`10_665`	`20`	`8`	`8282`	`211.1`	`-3.2`	`0.362`	`2`	`0`	`0`	`0.051`
`7`		[NAG]A:94	`13`	`1`	`360`	`cf`	A	x,y,z	`1_555`	`22`	`11`	`6593`	`185.1`	`4.1`	`0.479`	`1`	`0`	`0`	`0.000`
`8`		A	`18`	`7`	`6593`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`18`	`7`	`6593`	`151.1`	`-5.0`	`0.192`	`0`	`0`	`0`	`0.063`
`9`		[NAG]A:93	`12`	`1`	`361`	`◊`	B	x,y,z	`1_555`	`16`	`5`	`8282`	`119.5`	`2.3`	`0.295`	`0`	`0`	`0`	`0.000`
`10`		[NAG]A:93	`10`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`13`	`4`	`6593`	`91.4`	`1.7`	`0.317`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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