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PISA Interface List.

Session Map (id=854-P5-496)

Interfaces in PDB 1uok crystal.
Space symmetry group: P 62. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF B. CEREUS OLIGO-1,6-GLUCOSIDASE

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	`112`	`31`	`21947`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`117`	`38`	`21947`	`1008.1`	`-2.8`	`0.440`	`9`	`3`	`0`	`0.000`
`2`		A	`97`	`32`	`21947`	`◊`	A	-x+2,-y+1,z	`4_765`	`98`	`32`	`21947`	`955.2`	`-7.9`	`0.124`	`6`	`6`	`0`	`0.000`
`3`		A	`5`	`2`	`21947`	`x`	A	x-y,x-1,z+1/3	`6_545`	`8`	`4`	`21947`	`39.7`	`-0.1`	`0.549`	`0`	`0`	`0`	`0.000`
`4`		A	`1`	`1`	`21947`	`◊`	A	-x+1,-y+1,z	`4_665`	`1`	`1`	`21947`	`1.0`	`0.0`	`0.695`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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