PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-H4-52M)

Interfaces in PDB 5isu crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

2.2 ANGSTROM CRYSTAL STRUCTURE OF ABC TRANSPORTER SUBSTRATE BINDING PROTEIN CTAP (LMO0135) FROM LISTERIA MONOCYTOGENES.

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	`63`	`26`	`21691`	`x`	A	-x,y-1/2,-z+1	`2_546`	`78`	`26`	`21691`	`693.5`	`3.8`	`0.780`	`7`	`2`	`0`	`0.000`
`2`		A	`49`	`17`	`21691`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`55`	`18`	`21691`	`428.0`	`4.5`	`0.830`	`5`	`7`	`0`	`0.000`
`3`		A	`21`	`5`	`21691`	`x`	A	-x,y-1/2,-z	`2_545`	`26`	`8`	`21691`	`207.1`	`-0.4`	`0.469`	`0`	`2`	`0`	`0.000`
`4`		A	`14`	`7`	`21691`	`x`	A	x-1,y,z	`1_455`	`18`	`6`	`21691`	`142.4`	`2.7`	`0.852`	`4`	`1`	`0`	`0.000`
`5`		[EDO]A:601	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`7`	`21691`	`93.0`	`2.6`	`0.271`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`3`	`21691`	`x`	A	-x+1,y-1/2,-z	`2_645`	`4`	`2`	`21691`	`36.5`	`1.1`	`0.858`	`1`	`1`	`0`	`0.000`
`7`		A	`6`	`3`	`21691`	`x`	A	x,y-1,z	`1_545`	`3`	`2`	`21691`	`35.0`	`1.5`	`0.840`	`1`	`2`	`0`	`0.000`

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

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