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Session Map (id=433-56-M4M)

Interfaces in PDB 3l5k crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

THE CRYSTAL STRUCTURE OF HUMAN HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTAINING 1A (HDHD1A)

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	`67`	`18`	`11487`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`60`	`20`	`11487`	`610.6`	`-4.6`	`0.435`	`3`	`4`	`0`	`0.000`
`2`		A	`64`	`17`	`11487`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`64`	`17`	`11487`	`599.6`	`-8.9`	`0.175`	`2`	`0`	`0`	`0.000`
`3`		[K]A:229	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`17`	`9`	`11487`	`124.9`	`-99.2`	`0.000`	`0`	`0`	`0`	`0.075`
`4`		A	`9`	`2`	`11487`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`13`	`4`	`11487`	`114.9`	`-0.7`	`0.531`	`2`	`2`	`0`	`0.000`
`5`		[GOL]A:230	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`14`	`8`	`11487`	`95.4`	`0.3`	`0.680`	`2`	`0`	`0`	`0.000`
`6`		[CL]A:232	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`5`	`11487`	`66.8`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.007`
`7`		[CL]A:231	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`11487`	`65.0`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.006`
`8`		[CL]A:233	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11487`	`63.7`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.005`
`9`		[CL]A:234	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`3`	`11487`	`58.6`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.005`
`10`		[GOL]A:230	`3`	`1`	`220`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`4`	`2`	`11487`	`36.4`	`0.6`	`0.756`	`2`	`0`	`0`	`0.000`
`11`		[CL]A:234	`1`	`1`	`125`	`f`	[CL]A:232	x,y,z	`1_555`	`1`	`1`	`125`	`6.4`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe