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PISA Interface List.

Session Map (id=467-5O-4H5)

Interfaces in PDB 1wg0 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.53 Å

STRUCTURAL COMPARISON OF NAS6P PROTEIN STRUCTURES IN TWO DIFFERENT CRYSTAL FORMS

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	`43`	`14`	`11982`	`x`	A	-x+1,y-1/2,-z	`2_645`	`64`	`22`	`11982`	`520.8`	`-1.5`	`0.269`	`7`	`1`	`0`	`0.000`
`2`		A	`37`	`12`	`11982`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`37`	`10`	`11982`	`335.3`	`-2.2`	`0.400`	`3`	`0`	`0`	`0.000`
`3`		A	`26`	`8`	`11982`	`x`	A	-x,y-1/2,-z	`2_545`	`27`	`9`	`11982`	`271.1`	`1.8`	`0.761`	`4`	`2`	`0`	`0.000`
`4`		A	`30`	`7`	`11982`	`x`	A	-x,y-1/2,-z+1	`2_546`	`27`	`6`	`11982`	`227.1`	`-0.2`	`0.576`	`3`	`2`	`0`	`0.000`
`5`		A	`13`	`7`	`11982`	`x`	A	x-1,y,z	`1_455`	`13`	`4`	`11982`	`118.4`	`0.8`	`0.657`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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