PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=673-6O-N21)

Interfaces in PDB 1wiw crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A GLUCOSE-6-PHOSPHATE ISOMERASE LIKE PROTEIN FROM THERMUS THERMOPHILUS HB8

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	`169`	`47`	`12992`	`◊`	A	x,y,z	`1_555`	`181`	`45`	`13276`	`1738.4`	`-26.8`	`0.019`	`12`	`4`	`0`	`1.000`
`2`		B	`56`	`18`	`12992`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`70`	`22`	`12992`	`535.2`	`-1.8`	`0.642`	`5`	`2`	`0`	`0.000`
`3`		A	`50`	`16`	`13276`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`49`	`16`	`13276`	`409.3`	`2.6`	`0.888`	`7`	`5`	`0`	`0.000`
`4`		A	`33`	`9`	`13276`	`◊`	B	x-1,y,z	`1_455`	`41`	`11`	`12992`	`392.4`	`-5.6`	`0.093`	`2`	`2`	`0`	`0.000`
`5`		B	`43`	`8`	`12992`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`40`	`9`	`13276`	`379.8`	`-2.3`	`0.440`	`3`	`1`	`0`	`0.000`
`6`		A	`22`	`5`	`13276`	`x`	A	x-1,y,z	`1_455`	`21`	`7`	`13276`	`196.4`	`-1.9`	`0.323`	`2`	`0`	`0`	`0.000`
`7`		A	`12`	`3`	`13276`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`6`	`1`	`13276`	`77.0`	`0.6`	`0.751`	`2`	`4`	`0`	`0.000`
`8`		B	`6`	`3`	`12992`	`x`	B	x-1,y,z	`1_455`	`3`	`2`	`12992`	`45.9`	`0.9`	`0.748`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`13276`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`6`	`2`	`12992`	`30.1`	`0.4`	`0.756`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`13276`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`6`	`1`	`12992`	`25.2`	`-0.4`	`0.249`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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