PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=163-ED-8I7)

Interfaces in PDB 3byc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

JOINT NEUTRON AND X-RAY STRUCTURE OF DIISOPROPYL FLUOROPHOSPHATASE. DEUTERIUM OCCUPANCIES ARE 1-Q, WHERE Q IS OCCUPANCY OF H

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`	`12`	`13351`	`x`	A	x-1,y,z	`1_455`	`87`	`27`	`13351`	`666.1`	`-6.0`	`0.059`	`2`	`1`	`0`	`0.000`
`2`		A	`32`	`9`	`13351`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`36`	`12`	`13351`	`288.3`	`-1.6`	`0.357`	`2`	`1`	`0`	`0.000`
`3`		A	`26`	`8`	`13351`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`27`	`11`	`13351`	`225.0`	`1.6`	`0.689`	`1`	`0`	`0`	`0.000`
`4`		A	`18`	`7`	`13351`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`14`	`6`	`13351`	`138.2`	`0.1`	`0.557`	`0`	`1`	`0`	`0.000`
`5`		[CA]A:901	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`7`	`13351`	`44.9`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.047`
`6`		[CA]A:900	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`13351`	`43.8`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.053`

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

Protein Data Bank
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