PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=357-7B-1GM)

Interfaces in PDB 5u2u crystal.
Space symmetry group: C 1 2 1. Resolution: 2.54 Å

CRYSTAL STRUCTURE OF THE HSP104 N-TERMINAL DOMAIN FROM SACCHAROMYCES CEREVISIAE

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`		C	`65`	`18`	`9134`	`◊`	B	x,y,z	`1_555`	`64`	`17`	`8397`	`585.0`	`2.2`	`0.764`	`9`	`4`	`0`	`0.000`
`2`		A	`53`	`15`	`8250`	`◊`	A	-x+1,y,-z+1	`2_656`	`52`	`15`	`8250`	`471.1`	`-1.5`	`0.502`	`8`	`4`	`0`	`0.000`
`3`		B	`54`	`14`	`8397`	`◊`	A	x,y,z	`1_555`	`48`	`14`	`8250`	`464.0`	`1.5`	`0.666`	`8`	`4`	`0`	`0.000`
`4`		A	`51`	`13`	`8250`	`◊`	C	x,y,z-1	`1_554`	`49`	`15`	`9134`	`429.0`	`-0.0`	`0.595`	`6`	`4`	`0`	`0.000`
`5`		C	`41`	`13`	`9134`	`x`	C	-x+1/2,y-1/2,-z+2	`4_547`	`37`	`9`	`9134`	`371.4`	`-0.5`	`0.467`	`5`	`1`	`0`	`0.000`
`6`		B	`34`	`8`	`8397`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`39`	`14`	`8250`	`328.6`	`0.1`	`0.616`	`1`	`0`	`0`	`0.000`
`7`		C	`26`	`8`	`9134`	`◊`	B	-x+1/2,y-1/2,-z+2	`4_547`	`25`	`8`	`8397`	`231.2`	`0.2`	`0.605`	`4`	`4`	`0`	`0.000`
`8`		B	`15`	`6`	`8397`	`◊`	B	-x,y,-z+1	`2_556`	`15`	`6`	`8397`	`203.7`	`-3.0`	`0.137`	`2`	`0`	`0`	`0.000`
`9`		A	`10`	`3`	`8250`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`17`	`6`	`8397`	`129.3`	`0.3`	`0.640`	`2`	`1`	`0`	`0.000`
`10`		B	`7`	`4`	`8397`	`◊`	C	-x+1/2,y-1/2,-z+2	`4_547`	`6`	`3`	`9134`	`67.2`	`0.9`	`0.784`	`1`	`0`	`0`	`0.000`
`11`		C	`5`	`3`	`9134`	`◊`	A	-x+1,y,-z+2	`2_657`	`4`	`2`	`8250`	`42.8`	`0.3`	`0.515`	`0`	`0`	`0`	`0.000`
`12`		C	`1`	`1`	`9134`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`8250`	`2.6`	`-0.0`	`0.568`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe