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PISA Interface List.

Session Map (id=755-HL-KGF)

Interfaces in PDB 3vlc crystal.
Space symmetry group: H 3 2. Resolution: 4.50 Å

CRYSTAL STRUCTURE OF S. CEREVISIAE GET3 IN THE SEMI OPEN CONFORMATION IN COMPLEX WITH GET1 CYTOSOLIC DOMAIN AT 4.5 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	`77`	`29`	`15670`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`76`	`29`	`15670`	`686.2`	`-8.5`	`0.237`	`2`	`2`	`0`	`0.258`
`2`		E	`53`	`14`	`5353`	`◊`	A	x,y,z	`1_555`	`59`	`17`	`15670`	`555.7`	`-3.8`	`0.441`	`6`	`5`	`0`	`0.000`
`3`		[ADP]A:401	`27`	`1`	`554`	`f`	A	x,y,z	`1_555`	`46`	`19`	`15670`	`332.6`	`-3.7`	`0.697`	`13`	`0`	`0`	`0.507`
`4`		E	`32`	`11`	`5353`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`37`	`12`	`15670`	`274.5`	`2.5`	`0.856`	`2`	`1`	`0`	`0.000`
`5`		E	`32`	`10`	`5353`	`◊`	E	x-y,-y,-z	`5_555`	`32`	`10`	`5353`	`199.0`	`-2.3`	`0.437`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`15670`	`x`	A	-y,x-y,z	`2_555`	`18`	`7`	`15670`	`124.9`	`-2.2`	`0.317`	`0`	`0`	`0`	`0.000`
`7`		E	`20`	`7`	`5353`	`◊`	E	y,x,-z	`4_555`	`21`	`7`	`5353`	`119.4`	`-0.6`	`0.560`	`0`	`0`	`0`	`0.000`
`8`		[ADP]A:401	`12`	`1`	`554`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`5`	`3`	`15670`	`81.3`	`-4.4`	`0.109`	`0`	`0`	`0`	`0.234`
`9`		[ADP]A:401	`3`	`1`	`554`	`◊`	E	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`3`	`1`	`5353`	`27.3`	`-0.4`	`0.612`	`1`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`15670`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`2`	`1`	`15670`	`19.5`	`1.3`	`0.954`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe