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Session Map (id=824-61-6CN)

Interfaces in PDB 3l1m crystal.
Space symmetry group: P 21 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF A NI-DIRECTED DIMER OF CYTOCHROME CB562 WITH A QUINOLATE-HISTIDINE HYBRID COORDINATION MOTIF

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`		[HEM]A:150	`43`	`1`	`824`	`cf`	A	x,y,z	`1_555`	`74`	`22`	`6254`	`562.6`	`-20.2`	`0.331`	`0`	`0`	`0`	`0.562`
`2`		A	`25`	`8`	`6254`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`26`	`7`	`6254`	`216.1`	`-0.9`	`0.497`	`6`	`0`	`0`	`0.000`
`3`		[HQI]A:151	`15`	`1`	`370`	`cf`	A	x,y,z	`1_555`	`17`	`6`	`6254`	`159.3`	`-3.9`	`0.402`	`1`	`0`	`0`	`0.121`
`4`		A	`21`	`7`	`6254`	`◊`	A	-x,-y+1,z	`2_565`	`21`	`7`	`6254`	`134.7`	`-1.6`	`0.471`	`0`	`0`	`0`	`0.022`
`5`		A	`13`	`5`	`6254`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`13`	`7`	`6254`	`104.3`	`1.8`	`0.840`	`0`	`2`	`0`	`0.000`
`6`		[HQI]A:151	`6`	`1`	`370`	`◊`	[HQI]A:151	-x,-y+1,z	`2_565`	`6`	`1`	`370`	`61.6`	`-0.5`	`0.886`	`0`	`0`	`0`	`0.006`
`7`		[NI]A:107	`1`	`1`	`115`	`x`	[HQI]A:151	x,y,z	`1_555`	`5`	`1`	`370`	`48.2`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.167`
`8`		[NI]A:107	`1`	`1`	`115`	`x`	A	x,y,z	`1_555`	`5`	`3`	`6254`	`35.7`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.130`
`9`		[HQI]A:151	`3`	`1`	`370`	`◊`	A	-x,-y+1,z	`2_565`	`5`	`2`	`6254`	`30.2`	`0.3`	`0.730`	`0`	`0`	`0`	`0.000`
`10`		[HEM]A:150	`2`	`1`	`824`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`1`	`1`	`6254`	`11.0`	`-0.4`	`0.643`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`6254`	`◊`	[HEM]A:150	-x+1/2,y-1/2,-z+1	`3_546`	`1`	`1`	`824`	`4.9`	`-0.0`	`0.795`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6254`	`◊`	A	-x,-y,z	`2_555`	`1`	`1`	`6254`	`4.9`	`-0.2`	`0.393`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe