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PISA Interface List.

Session Map (id=986-H4-171)

Interfaces in PDB 6zs4 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE FIFTH BROMODOMAIN OF HUMAN PROTEIN POLYBROMO- 1 IN COMPLEX WITH TERT-BUTYL 4-[3-AMINO-6-(2-HYDROXYPHENYL)PYRIDAZIN- 4-YL]PIPERAZINE-1-CARBOXYLATE

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	`59`	`18`	`6803`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`53`	`18`	`6803`	`499.7`	`-5.0`	`0.378`	`3`	`0`	`0`	`0.000`
`2`		A	`28`	`8`	`6803`	`x`	A	x,y,z-1	`1_554`	`18`	`6`	`6803`	`210.8`	`-2.5`	`0.279`	`2`	`0`	`0`	`0.000`
`3`		A	`7`	`3`	`6803`	`x`	A	x,y-1,z	`1_545`	`8`	`4`	`6803`	`69.4`	`2.6`	`0.902`	`4`	`5`	`0`	`0.000`
`4`		[EDO]A:802	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`6803`	`65.0`	`2.2`	`0.949`	`2`	`0`	`0`	`0.000`
`5`		[EDO]A:802	`4`	`1`	`184`	`f`	A	-x+1/2,y-1/2,-z+1	`4_546`	`6`	`1`	`6803`	`45.2`	`0.7`	`0.688`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`6803`	`◊`	A	-x,y,-z+1	`2_556`	`6`	`2`	`6803`	`34.0`	`-0.1`	`0.622`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`6803`	`◊`	A	-x,y,-z	`2_555`	`2`	`1`	`6803`	`29.3`	`-0.9`	`0.163`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe