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PISA Interface List.

Session Map (id=493-EP-J66)

Interfaces in PDB 5k3f crystal.
Space symmetry group: P 1 21 1. Resolution: 1.54 Å

CRYSTAL STRUCTURE OF THE FLUOROACETATE DEHALOGENASE RPA1163 - HIS280ASN/FLUOROACETATE - COCRYSTALLIZED - SINGLE PROTOMER REACTED WITH LIGAND

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	`122`	`27`	`11678`	`◊`	A	x,y,z	`1_555`	`122`	`27`	`11496`	`1135.6`	`-16.5`	`0.042`	`7`	`0`	`0`	`0.640`
`2`		B	`47`	`12`	`11678`	`◊`	A	x,y,z-1	`1_554`	`47`	`12`	`11496`	`425.2`	`-2.4`	`0.498`	`4`	`0`	`0`	`0.000`
`3`		A	`36`	`12`	`11496`	`x`	A	x-1,y,z	`1_455`	`34`	`10`	`11496`	`279.6`	`0.2`	`0.681`	`3`	`0`	`0`	`0.000`
`4`		B	`21`	`6`	`11678`	`x`	B	x-1,y,z	`1_455`	`18`	`11`	`11678`	`203.4`	`0.8`	`0.716`	`3`	`1`	`0`	`0.000`
`5`		B	`18`	`7`	`11678`	`◊`	A	x-1,y,z-1	`1_454`	`19`	`6`	`11496`	`164.7`	`1.4`	`0.767`	`2`	`3`	`0`	`0.000`
`6`		A	`17`	`8`	`11496`	`x`	A	-x,y-1/2,-z+2	`2_547`	`17`	`5`	`11496`	`146.5`	`-1.1`	`0.459`	`1`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`11496`	`◊`	B	-x,y-1/2,-z+2	`2_547`	`13`	`6`	`11678`	`117.0`	`-1.2`	`0.386`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`11496`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`13`	`4`	`11678`	`99.4`	`-0.2`	`0.612`	`0`	`0`	`0`	`0.000`
`9`		[CL]B:401	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`10`	`7`	`11678`	`71.0`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.360`
`10`		B	`4`	`2`	`11678`	`◊`	A	-x,y-1/2,-z+2	`2_547`	`5`	`2`	`11496`	`29.9`	`0.4`	`0.764`	`0`	`0`	`0`	`0.000`
`11`		B	`5`	`2`	`11678`	`x`	B	-x,y-1/2,-z+1	`2_546`	`5`	`2`	`11678`	`24.0`	`0.1`	`0.663`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`11678`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`1`	`1`	`11496`	`4.8`	`0.1`	`0.814`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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