PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=463-94-G5A)

Interfaces in PDB 4y9t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF AN ABC TRANSPORTER SOLUTE BINDING PROTEIN (IPR025997) FROM AGROBACTERIUM VITIS S4 (AVI_5305, TARGET EFI-511224) WITH BOUND ALPHA-D-GLUCOSAMINE

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`	`16`	`12923`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`37`	`13`	`12923`	`404.3`	`-1.1`	`0.693`	`2`	`1`	`0`	`0.000`
`2`		A	`32`	`12`	`12923`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`31`	`13`	`12923`	`284.3`	`-2.9`	`0.478`	`0`	`0`	`0`	`0.000`
`3`		A	`45`	`15`	`12923`	`x`	A	x-1,y,z	`1_455`	`35`	`11`	`12923`	`277.9`	`-2.1`	`0.600`	`0`	`2`	`0`	`0.000`
`4`		[PA1]A:401	`12`	`1`	`305`	`f`	A	x,y,z	`1_555`	`34`	`13`	`12923`	`193.9`	`3.7`	`0.604`	`6`	`0`	`0`	`0.000`
`5`		A	`17`	`7`	`12923`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`10`	`5`	`12923`	`116.4`	`-1.1`	`0.405`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe