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PISA Interface List.

Session Map (id=447-ED-A4L)

Interfaces in PDB 1g7t crystal.
Space symmetry group: P 1. Resolution: 2.00 Å

X-RAY STRUCTURE OF TRANSLATION INITIATION FACTOR IF2/EIF5B COMPLEXED WITH GDPNP

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	`71`	`21`	`26587`	`x`	A	x,y-1,z-1	`1_544`	`74`	`20`	`26587`	`701.2`	`-9.0`	`0.092`	`4`	`3`	`0`	`0.000`
`2`		A	`62`	`19`	`26587`	`x`	A	x,y-1,z	`1_545`	`59`	`18`	`26587`	`519.4`	`-4.2`	`0.310`	`2`	`2`	`0`	`0.000`
`3`		[GNP]A:601	`30`	`1`	`641`	`f`	A	x,y,z	`1_555`	`43`	`16`	`26587`	`371.9`	`-1.8`	`0.552`	`13`	`0`	`0`	`0.414`
`4`		A	`36`	`9`	`26587`	`x`	A	x-1,y-1,z	`1_445`	`46`	`13`	`26587`	`323.5`	`-2.2`	`0.397`	`1`	`0`	`0`	`0.000`
`5`		[GNP]A:601	`7`	`1`	`641`	`◊`	[MG]A:602	x,y,z	`1_555`	`1`	`1`	`98`	`42.9`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.368`
`6`		[MG]A:602	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`26587`	`34.7`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.218`
`7`		A	`3`	`2`	`26587`	`x`	A	x-1,y,z	`1_455`	`3`	`2`	`26587`	`23.8`	`-0.5`	`0.328`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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