PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=546-C1-OCB)

Interfaces in PDB 4e82 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF MONOMERIC VARIANT OF HUMAN ALPHA-DEFENSIN 5, HD5 (GLU21EME MUTANT)

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	`37`	`11`	`2648`	`◊`	B	x-1,y,z	`1_455`	`34`	`10`	`2534`	`355.8`	`-3.7`	`0.223`	`3`	`0`	`0`	`0.000`
`2`		B	`29`	`13`	`2534`	`◊`	A	x,y,z	`1_555`	`34`	`14`	`2648`	`304.8`	`-5.3`	`0.106`	`1`	`0`	`0`	`0.000`
`3`		A	`18`	`4`	`2648`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`27`	`8`	`2648`	`190.8`	`0.2`	`0.526`	`5`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`2648`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`4`	`2648`	`167.0`	`1.5`	`0.624`	`5`	`0`	`0`	`0.000`
`5`		B	`21`	`7`	`2534`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`16`	`3`	`2534`	`163.8`	`0.5`	`0.566`	`2`	`0`	`0`	`0.000`
`6`		B	`18`	`5`	`2534`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`19`	`8`	`2534`	`156.0`	`1.1`	`0.626`	`4`	`0`	`0`	`0.000`
`7`		B	`15`	`6`	`2534`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`16`	`4`	`2648`	`131.9`	`-0.0`	`0.512`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`8`	`2648`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`10`	`2`	`2534`	`106.1`	`-1.6`	`0.292`	`1`	`0`	`0`	`0.000`
`9`		B	`6`	`4`	`2534`	`x`	B	x-1,y,z	`1_455`	`7`	`3`	`2534`	`58.8`	`1.5`	`0.766`	`1`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`2534`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`2648`	`12.0`	`0.7`	`0.868`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe