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PISA Interface List.

Session Map (id=831-9K-P14)

Interfaces in PDB 6u72 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

BRD4-BD1 IN COMPLEX WITH THE CYCLIC PEPTIDE 3.1_2_ACK5TOA

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	`72`	`23`	`7789`	`◊`	C	x-1,y,z	`1_455`	`54`	`11`	`1735`	`592.8`	`-6.1`	`0.462`	`8`	`0`	`0`	`0.854`
`2`		A	`41`	`14`	`7789`	`x`	A	-x,y-1/2,-z	`2_545`	`43`	`15`	`7789`	`357.5`	`-2.1`	`0.549`	`5`	`0`	`0`	`0.000`
`3`		A	`34`	`11`	`7789`	`◊`	B	x-1,y,z	`1_455`	`33`	`11`	`6686`	`341.3`	`-5.9`	`0.129`	`3`	`0`	`0`	`0.293`
`4`		B	`32`	`6`	`6686`	`◊`	A	x,y,z	`1_555`	`39`	`10`	`7789`	`316.8`	`-1.8`	`0.528`	`2`	`3`	`0`	`0.000`
`5`		C	`22`	`6`	`1735`	`◊`	B	x,y,z	`1_555`	`28`	`9`	`6686`	`267.8`	`-5.5`	`0.189`	`1`	`1`	`0`	`0.248`
`6`		C	`28`	`6`	`1735`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`27`	`8`	`6686`	`247.1`	`-2.2`	`0.584`	`4`	`0`	`0`	`0.000`
`7`		B	`19`	`6`	`6686`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`24`	`6`	`7789`	`230.0`	`-2.7`	`0.333`	`0`	`0`	`0`	`0.000`
`8`		B	`20`	`7`	`6686`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`18`	`4`	`7789`	`182.2`	`3.0`	`0.910`	`1`	`2`	`0`	`0.000`
`9`		[ACE]C:0	`3`	`1`	`171`	`cf`	C	x,y,z	`1_555`	`5`	`4`	`1735`	`71.5`	`-1.3`	`0.670`	`1`	`0`	`0`	`0.176`
`10`		A	`6`	`2`	`7789`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`8`	`3`	`6686`	`71.0`	`-0.4`	`0.482`	`0`	`0`	`0`	`0.000`
`11`		[NH2]C:101	`1`	`1`	`117`	`cf`	C	x,y,z	`1_555`	`7`	`5`	`1735`	`50.1`	`0.7`	`0.820`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`7789`	`x`	A	x,y-1,z	`1_545`	`5`	`3`	`7789`	`37.2`	`-0.3`	`0.402`	`0`	`0`	`0`	`0.000`
`13`		A	`4`	`2`	`7789`	`◊`	[ACE]C:0	x-1,y,z	`1_455`	`2`	`1`	`171`	`21.5`	`-0.6`	`0.570`	`0`	`0`	`0`	`0.057`
`14`		[ACE]C:0	`3`	`1`	`171`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`5`	`2`	`6686`	`19.6`	`-0.5`	`0.668`	`0`	`0`	`0`	`0.000`
`15`		A	`2`	`2`	`7789`	`◊`	[NH2]C:101	x-1,y,z	`1_455`	`1`	`1`	`117`	`15.2`	`0.0`	`0.583`	`0`	`0`	`0`	`0.000`
`16`		[NH2]C:101	`1`	`1`	`117`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`4`	`2`	`6686`	`13.9`	`-0.1`	`0.681`	`0`	`0`	`0`	`0.000`
`17`		[NH2]C:101	`1`	`1`	`117`	`f`	[ACE]C:0	x,y,z	`1_555`	`2`	`1`	`171`	`8.2`	`0.0`	`0.943`	`0`	`0`	`0`	`0.000`
`18`		B	`2`	`1`	`6686`	`x`	B	-x+1,y-1/2,-z	`2_645`	`2`	`2`	`6686`	`2.8`	`0.1`	`0.702`	`0`	`0`	`0`	`0.000`

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