PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=616-64-PF1)

Interfaces in PDB 3kx4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF BACILLUS MEGATERIUM BM3 HEME DOMAIN MUTANT I401E

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`93`	`22`	`19468`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`92`	`21`	`19921`	`783.9`	`3.6`	`0.873`	`16`	`0`	`0`	`0.000`
2	`2`		[HEM]A:999	`43`	`1`	`842`	`f`	A	x,y,z	`1_555`	`110`	`39`	`19468`	`670.1`	`-22.6`	`0.419`	`4`	`0`	`0`	`0.100`
	`3`		[HEM]B:999	`43`	`1`	`847`	`f`	B	x,y,z	`1_555`	`101`	`36`	`19921`	`661.3`	`-22.4`	`0.453`	`4`	`0`	`0`	`0.100`
	*Average:*													`665.7`	`-22.5`	`0.436`	`4`	`0`	`0`	`0.100`
3	`4`		B	`60`	`20`	`19921`	`◊`	A	x,y,z	`1_555`	`73`	`24`	`19468`	`589.0`	`-1.7`	`0.503`	`6`	`0`	`0`	`0.000`
4	`5`		B	`60`	`17`	`19921`	`◊`	A	x-1,y,z	`1_455`	`66`	`21`	`19468`	`557.9`	`-0.4`	`0.634`	`2`	`2`	`0`	`0.000`
5	`6`		B	`26`	`11`	`19921`	`◊`	A	x-1,y,z-1	`1_454`	`30`	`12`	`19468`	`232.4`	`0.6`	`0.697`	`0`	`1`	`0`	`0.000`
6	`7`		B	`29`	`13`	`19921`	`◊`	A	x,y,z-1	`1_554`	`25`	`8`	`19468`	`210.7`	`0.9`	`0.733`	`1`	`0`	`0`	`0.000`
7	`8`		A	`13`	`4`	`19468`	`x`	A	x,y,z-1	`1_554`	`13`	`3`	`19468`	`114.7`	`-1.2`	`0.266`	`0`	`0`	`0`	`0.000`
8	`9`		A	`13`	`4`	`19468`	`◊`	B	-x,y-1/2,-z	`2_545`	`9`	`2`	`19921`	`93.7`	`-1.1`	`0.345`	`0`	`0`	`0`	`0.000`
9	`10`		B	`17`	`8`	`19921`	`x`	B	x,y,z-1	`1_554`	`12`	`6`	`19921`	`93.1`	`-0.1`	`0.594`	`0`	`0`	`0`	`0.000`
10	`11`		A	`10`	`3`	`19468`	`x`	A	x-1,y,z	`1_455`	`11`	`4`	`19468`	`88.3`	`1.5`	`0.837`	`1`	`0`	`0`	`0.000`
11	`12`		B	`7`	`3`	`19921`	`x`	B	x-1,y,z	`1_455`	`5`	`2`	`19921`	`58.4`	`-0.1`	`0.507`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe