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Session Map (id=214-23-3B4)

Interfaces in PDB 5ioj crystal.
Space symmetry group: P 21 21 21. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF THE SPHINGOBIUM SP. TCM1 PHOSPHOTRIESTERASE WITHOUT THE BINUCLEAR MANGANESE CENTER

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`		B	`209`	`63`	`19253`	`◊`	A	x,y,z	`1_555`	`203`	`61`	`19160`	`2220.5`	`-32.7`	`0.001`	`16`	`4`	`0`	`1.000`
`2`		A	`45`	`15`	`19160`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`47`	`15`	`19253`	`449.0`	`-2.4`	`0.446`	`5`	`0`	`0`	`0.000`
`3`		B	`44`	`15`	`19253`	`x`	B	-x+3/2,-y+2,z-1/2	`2_674`	`45`	`17`	`19253`	`377.9`	`0.3`	`0.671`	`5`	`0`	`0`	`0.000`
`4`		A	`45`	`16`	`19160`	`x`	A	-x+5/2,-y+2,z-1/2	`2_774`	`43`	`14`	`19160`	`353.3`	`1.2`	`0.721`	`3`	`4`	`0`	`0.000`
`5`		B	`42`	`17`	`19253`	`◊`	A	x-1/2,-y+5/2,-z+1	`4_476`	`33`	`10`	`19160`	`343.3`	`1.6`	`0.793`	`4`	`0`	`0`	`0.000`
`6`		B	`31`	`8`	`19253`	`◊`	A	-x+3/2,-y+2,z-1/2	`2_674`	`24`	`8`	`19160`	`243.1`	`-0.4`	`0.595`	`2`	`5`	`0`	`0.000`
`7`		B	`25`	`9`	`19253`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`24`	`9`	`19160`	`225.2`	`0.7`	`0.493`	`1`	`1`	`0`	`0.000`
`8`		B	`14`	`6`	`19253`	`◊`	A	x-1,y,z	`1_455`	`15`	`5`	`19160`	`101.9`	`-0.4`	`0.504`	`1`	`0`	`0`	`0.000`
`9`		B	`16`	`5`	`19253`	`◊`	A	-x+5/2,-y+2,z-1/2	`2_774`	`13`	`6`	`19160`	`92.8`	`0.7`	`0.700`	`0`	`0`	`0`	`0.000`
`10`		B	`5`	`4`	`19253`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`4`	`2`	`19160`	`34.8`	`0.1`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe