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PISA Interface List.

Session Map (id=331-03-HBI)

Interfaces in PDB 5aqb crystal.
Space symmetry group: C 1 2 1. Resolution: 1.37 Å

DARPIN-BASED CRYSTALLIZATION CHAPERONES EXPLOIT MOLECULAR GEOMETRY AS A SCREENING DIMENSION IN PROTEIN CRYSTALLOGRAPHY

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	`74`	`18`	`10409`	`◊`	A	x,y,z	`1_555`	`77`	`20`	`17202`	`646.2`	`-6.4`	`0.171`	`4`	`2`	`0`	`0.000`
`2`		A	`55`	`19`	`17202`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`44`	`13`	`10409`	`430.8`	`0.5`	`0.649`	`1`	`3`	`0`	`0.000`
`3`		A	`37`	`12`	`17202`	`◊`	A	-x+2,y,-z+1	`2_756`	`36`	`12`	`17202`	`337.8`	`2.0`	`0.815`	`1`	`0`	`0`	`0.000`
`4`		B	`28`	`10`	`10409`	`◊`	B	-x,y,-z	`2_555`	`28`	`10`	`10409`	`276.6`	`1.4`	`0.768`	`2`	`2`	`0`	`0.000`
`5`		B	`33`	`11`	`10409`	`◊`	A	x-1,y,z-1	`1_454`	`29`	`8`	`17202`	`251.9`	`-0.2`	`0.520`	`0`	`0`	`0`	`0.000`
`6`		A	`23`	`10`	`17202`	`x`	A	x-1/2,y+1/2,z	`3_455`	`14`	`6`	`17202`	`154.2`	`-0.3`	`0.558`	`0`	`1`	`0`	`0.000`
`7`		A	`7`	`3`	`17202`	`x`	A	-x+3/2,y-1/2,-z+1	`4_646`	`13`	`4`	`17202`	`104.6`	`0.6`	`0.647`	`0`	`4`	`0`	`0.000`
`8`		B	`11`	`3`	`10409`	`◊`	A	-x,y,-z	`2_555`	`9`	`3`	`17202`	`80.8`	`0.7`	`0.695`	`0`	`1`	`0`	`0.000`
`9`		A	`11`	`4`	`17202`	`◊`	A	-x+1,y,-z+1	`2_656`	`11`	`4`	`17202`	`72.4`	`0.6`	`0.712`	`0`	`0`	`0`	`0.000`
`10`		B	`6`	`3`	`10409`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`9`	`3`	`17202`	`50.4`	`-0.3`	`0.374`	`0`	`0`	`0`	`0.000`
`11`		B	`4`	`1`	`10409`	`◊`	A	-x+1,y,-z	`2_655`	`8`	`2`	`17202`	`48.4`	`-0.5`	`0.439`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`17202`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`4`	`2`	`17202`	`10.7`	`0.3`	`0.720`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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