PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=418-66-476)

Interfaces in PDB 4iaq crystal.
Space symmetry group: C 2 2 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE CHIMERIC PROTEIN OF 5-HT1B-BRIL IN COMPLEX WITH DIHYDROERGOTAMINE (PSI COMMUNITY TARGET)

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	`92`	`25`	`19558`	`◊`	A	x,-y,-z+1	`4_556`	`92`	`25`	`19558`	`987.8`	`-27.7`	`0.031`	`0`	`0`	`0`	`0.607`
`2`		A	`71`	`24`	`19558`	`◊`	A	x,-y,-z	`4_555`	`71`	`24`	`19558`	`748.5`	`-15.6`	`0.325`	`4`	`0`	`0`	`0.491`
`3`		[2GM]A:2001	`40`	`1`	`742`	`f`	A	x,y,z	`1_555`	`79`	`29`	`19558`	`569.6`	`-8.1`	`0.702`	`2`	`0`	`0`	`0.509`
`4`		A	`41`	`12`	`19558`	`◊`	A	-x,y,-z+1	`3_556`	`42`	`12`	`19558`	`367.1`	`-1.4`	`0.951`	`4`	`0`	`0`	`0.000`
`5`		A	`28`	`9`	`19558`	`◊`	A	-x-1/2,-y-1/2,z	`6_445`	`28`	`9`	`19558`	`241.6`	`-3.9`	`0.677`	`2`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`19558`	`x`	A	x-1/2,-y-1/2,-z+1	`8_446`	`1`	`1`	`19558`	`1.8`	`-0.1`	`0.512`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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