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PISA Interface List.

Session Map (id=482-6B-8PN)

Interfaces in PDB 2h7z crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF IRDITOXIN

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	`54`	`14`	`5331`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`62`	`19`	`5176`	`512.9`	`-3.7`	`0.453`	`6`	`0`	`0`	`0.000`
`2`		B	`47`	`12`	`5176`	`◊`	A	x,y,z	`1_555`	`46`	`12`	`5331`	`430.9`	`-3.5`	`0.383`	`11`	`6`	`1`	`1.000`
`3`		A	`23`	`8`	`5331`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`22`	`9`	`5176`	`208.6`	`-1.7`	`0.421`	`3`	`0`	`0`	`0.000`
`4`		B	`21`	`9`	`5176`	`x`	B	x-1,y,z	`1_455`	`17`	`6`	`5176`	`185.4`	`-3.4`	`0.194`	`0`	`0`	`0`	`0.000`
`5`		B	`23`	`6`	`5176`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`23`	`5`	`5176`	`182.6`	`-0.8`	`0.598`	`3`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`5331`	`x`	A	x-1,y,z	`1_455`	`17`	`7`	`5331`	`148.3`	`1.8`	`0.801`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`8`	`5331`	`◊`	B	x,y-1,z	`1_545`	`9`	`4`	`5176`	`99.4`	`0.6`	`0.614`	`0`	`1`	`0`	`0.000`
`8`		A	`8`	`4`	`5331`	`◊`	B	x-1,y,z	`1_455`	`8`	`2`	`5176`	`73.2`	`1.7`	`0.852`	`1`	`0`	`0`	`0.000`
`9`		A	`5`	`1`	`5331`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`3`	`2`	`5176`	`44.8`	`-0.5`	`0.356`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`5331`	`◊`	B	-x+2,y-1/2,-z	`2_745`	`3`	`2`	`5176`	`17.4`	`0.3`	`0.780`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`5331`	`◊`	B	-x,y-1/2,-z	`2_545`	`1`	`1`	`5176`	`10.8`	`-0.1`	`0.415`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`5331`	`x`	A	-x+1,y-1/2,-z	`2_645`	`1`	`1`	`5331`	`5.4`	`0.3`	`0.814`	`0`	`0`	`0`	`0.000`

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