PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=365-49-N4B)

Interfaces in PDB 2duf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF A GREEN FLUORESCENT PROTEIN VARIANT S65T/H148D AT PH 5.6

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	`45`	`14`	`9974`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`42`	`13`	`9974`	`430.7`	`1.5`	`0.863`	`6`	`5`	`0`	`0.000`
`2`		[C12]A:66	`21`	`1`	`506`	`cf`	A	x,y,z	`1_555`	`43`	`22`	`9974`	`336.2`	`-1.7`	`0.602`	`8`	`0`	`0`	`0.100`
`3`		A	`28`	`10`	`9974`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`26`	`8`	`9974`	`243.9`	`-1.0`	`0.593`	`2`	`1`	`0`	`0.000`
`4`		A	`20`	`8`	`9974`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`24`	`9`	`9974`	`214.4`	`-3.4`	`0.211`	`0`	`1`	`0`	`0.000`
`5`		A	`10`	`5`	`9974`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`10`	`3`	`9974`	`82.5`	`0.3`	`0.729`	`1`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`9974`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`11`	`3`	`9974`	`65.9`	`-0.2`	`0.537`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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