PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=526-36-OE3)

Interfaces in PDB 4ne4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.73 Å

CRYSTAL STRUCTURE OF ABC TRANSPORTER SUBSTRATE BINDING PROTEIN PROX FROM AGROBACTERIUM TUMEFACIENS COCRYSTALIZED WITH BTB

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	`61`	`20`	`12398`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`64`	`18`	`12398`	`606.1`	`-4.8`	`0.430`	`6`	`2`	`0`	`0.000`
`2`		A	`24`	`11`	`12398`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`24`	`9`	`12398`	`249.4`	`-2.2`	`0.410`	`0`	`1`	`0`	`0.000`
`3`		A	`19`	`7`	`12398`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`24`	`5`	`12398`	`217.0`	`3.0`	`0.900`	`3`	`1`	`0`	`0.000`
`4`		[BTB]A:301	`12`	`1`	`346`	`f`	A	x,y,z	`1_555`	`36`	`12`	`12398`	`190.1`	`4.8`	`0.316`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`12398`	`x`	A	x-1/2,-y+1/2,-z+1	`3_456`	`22`	`9`	`12398`	`188.8`	`0.8`	`0.787`	`0`	`1`	`0`	`0.000`
`6`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`12398`	`61.7`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.190`

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

Protein Data Bank
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