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PISA Interface List.

Session Map (id=777-HP-O25)

Interfaces in PDB 1eyh crystal.
Space symmetry group: P 31 2 1. Resolution: 1.56 Å

CRYSTAL STRUCTURE OF THE EPSIN N-TERMINAL HOMOLOGY (ENTH) DOMAIN AT 1.56 ANGSTROM RESOLUTION

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	`76`	`19`	`8442`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`76`	`19`	`8442`	`696.8`	`-1.2`	`0.381`	`8`	`0`	`0`	`0.000`
`2`		A	`56`	`14`	`8442`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`56`	`17`	`8442`	`548.7`	`-0.7`	`0.358`	`9`	`7`	`0`	`0.000`
`3`		A	`37`	`10`	`8442`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`34`	`11`	`8442`	`292.0`	`1.9`	`0.629`	`4`	`2`	`0`	`0.000`
`4`		A	`23`	`8`	`8442`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`24`	`8`	`8442`	`196.0`	`-0.5`	`0.294`	`1`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`8442`	`◊`	A	y,x,-z+1	`4_556`	`8`	`3`	`8442`	`77.2`	`2.5`	`0.881`	`2`	`4`	`0`	`0.000`
`6`		A	`6`	`1`	`8442`	`x`	A	x,y-1,z	`1_545`	`11`	`3`	`8442`	`75.8`	`1.0`	`0.651`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`8442`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`3`	`2`	`8442`	`7.0`	`0.1`	`0.628`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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