PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=441-77-5HB)

Interfaces in PDB 2duh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF A GREEN FLUORESCENT PROTEIN VARIANT S65T/H148N AT PH 9.5

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	`46`	`14`	`10223`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`13`	`10223`	`446.2`	`1.2`	`0.769`	`4`	`7`	`0`	`0.000`
`2`		[C12]A:66	`22`	`1`	`504`	`cf`	A	x,y,z	`1_555`	`41`	`24`	`10223`	`335.1`	`-1.8`	`0.514`	`9`	`0`	`0`	`0.100`
`3`		A	`38`	`10`	`10223`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`28`	`8`	`10223`	`306.9`	`-0.1`	`0.611`	`2`	`2`	`0`	`0.000`
`4`		A	`26`	`9`	`10223`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`26`	`9`	`10223`	`249.5`	`-3.6`	`0.160`	`1`	`0`	`0`	`0.000`
`5`		A	`15`	`6`	`10223`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`8`	`10223`	`122.8`	`-0.4`	`0.531`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`10223`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`7`	`2`	`10223`	`64.5`	`0.9`	`0.749`	`1`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10223`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`10223`	`4.7`	`0.2`	`0.769`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe