PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=812-HP-55L)

Interfaces in PDB 4es6 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.22 Å

CRYSTAL STRUCTURE OF HEMD (PA5259) FROM PSEUDOMONAS AERUGINOSA (PAO1) AT 2.22 A RESOLUTION

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	`74`	`21`	`12126`	`◊`	A	y,x,-z+1	`7_556`	`76`	`21`	`12126`	`657.4`	`2.1`	`0.779`	`8`	`14`	`0`	`0.000`
`2`		A	`40`	`10`	`12126`	`x`	A	-y+1/2,x-1/2,z+3/4	`3_545`	`40`	`9`	`12126`	`407.6`	`-0.9`	`0.505`	`7`	`3`	`0`	`0.000`
`3`		A	`43`	`13`	`12126`	`◊`	A	y,x,-z	`7_555`	`43`	`13`	`12126`	`365.8`	`-0.8`	`0.554`	`4`	`2`	`0`	`0.000`
`4`		A	`33`	`9`	`12126`	`x`	A	x,y,z-1	`1_554`	`26`	`9`	`12126`	`243.3`	`-2.1`	`0.344`	`2`	`0`	`0`	`0.000`
`5`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`4`	`12126`	`69.4`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.047`
`6`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`12126`	`65.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.053`

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

Protein Data Bank
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