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PISA Interface List.

Session Map (id=519-I6-KGO)

Interfaces in PDB 2o97 crystal.
Space symmetry group: I 41. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF E. COLI HU HETERODIMER

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	`177`	`46`	`5517`	`◊`	A	x,y,z	`1_555`	`173`	`45`	`5419`	`1773.3`	`-35.2`	`0.062`	`11`	`6`	`0`	`0.714`
`2`		A	`32`	`8`	`5419`	`◊`	A	-x+1,-y+1,z	`7_554`	`32`	`8`	`5419`	`275.6`	`-0.4`	`0.793`	`4`	`2`	`0`	`0.000`
`3`		A	`28`	`7`	`5419`	`x`	A	-y+1,x+1/2,z+1/4	`2_655`	`24`	`7`	`5419`	`232.0`	`0.6`	`0.832`	`3`	`1`	`0`	`0.000`
`4`		B	`22`	`5`	`5517`	`◊`	A	-y+3/2,x,z-1/4	`6_644`	`15`	`7`	`5419`	`159.6`	`0.5`	`0.715`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`4`	`5419`	`◊`	B	-y+1,x+1/2,z+1/4	`2_655`	`12`	`5`	`5517`	`116.6`	`-0.9`	`0.522`	`0`	`0`	`0`	`0.000`
`6`		[CL]B:102	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`9`	`3`	`5517`	`55.1`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.122`
`7`		[NI]B:101	`1`	`1`	`115`	`f`	B	x,y,z	`1_555`	`5`	`2`	`5517`	`36.1`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.059`
`8`		A	`3`	`1`	`5419`	`◊`	[NI]B:101	-y+1,x+1/2,z+1/4	`2_655`	`1`	`1`	`115`	`34.2`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[NI]B:101	`1`	`1`	`115`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`5419`	`32.4`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.051`
`10`		B	`5`	`2`	`5517`	`x`	B	-y+1,x+1/2,z+1/4	`2_655`	`6`	`4`	`5517`	`25.3`	`-0.2`	`0.653`	`0`	`0`	`0`	`0.000`
`11`		[CL]B:102	`1`	`1`	`125`	`f`	[NI]B:101	x,y,z	`1_555`	`1`	`1`	`115`	`13.4`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.047`
`12`		A	`2`	`1`	`5419`	`◊`	[CL]B:102	-y+1,x+1/2,z+1/4	`2_655`	`1`	`1`	`125`	`6.9`	`-0.5`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[CL]B:102	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`5419`	`4.3`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.007`

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