PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=961-P1-AMI)

Interfaces in PDB 1iiz crystal.
Space symmetry group: C 2 2 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE INDUCED ANTIBACTERIAL PROTEIN FROM TASAR SILKWORM, ANTHERAEA MYLITTA

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	`47`	`12`	`6418`	`◊`	A	-x,y,-z+1/2	`3_555`	`47`	`12`	`6418`	`419.1`	`0.6`	`0.551`	`6`	`0`	`0`	`0.000`
`2`		A	`43`	`12`	`6418`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`35`	`13`	`6418`	`363.1`	`-1.5`	`0.325`	`1`	`0`	`0`	`0.000`
`3`		A	`19`	`7`	`6418`	`x`	A	x-1/2,y-1/2,z	`5_445`	`24`	`6`	`6418`	`182.7`	`-1.6`	`0.279`	`1`	`0`	`0`	`0.000`
`4`		A	`11`	`3`	`6418`	`x`	A	x-1/2,y+1/2,z	`5_455`	`11`	`5`	`6418`	`79.7`	`-0.2`	`0.450`	`0`	`1`	`0`	`0.000`
`5`		A	`12`	`4`	`6418`	`◊`	A	x,-y,-z+1	`4_556`	`12`	`4`	`6418`	`74.3`	`0.2`	`0.567`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`6418`	`◊`	A	x,-y+1,-z+1	`4_566`	`7`	`3`	`6418`	`42.7`	`0.6`	`0.688`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6418`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`3`	`2`	`6418`	`8.3`	`0.1`	`0.673`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe