PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=912-5O-3C8)

Interfaces in PDB 5zbh crystal.
Space symmetry group: C 2 2 21. Resolution: 3.00 Å

THE CRYSTAL STRUCTURE OF HUMAN NEUROPEPTIDE Y Y1 RECEPTOR WITH BMS- 193885

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	`119`	`36`	`23551`	`◊`	A	-x,y,-z-1/2	`3_554`	`119`	`35`	`23551`	`1207.6`	`-23.5`	`0.092`	`6`	`2`	`0`	`0.879`
`2`		[9AF]A:1201	`43`	`1`	`919`	`f`	A	x,y,z	`1_555`	`99`	`31`	`23551`	`629.7`	`1.7`	`0.638`	`8`	`0`	`0`	`0.121`
`3`		A	`61`	`17`	`23551`	`◊`	A	x,-y+1,-z	`4_565`	`61`	`17`	`23551`	`546.8`	`4.7`	`0.989`	`4`	`0`	`0`	`0.000`
`4`		A	`59`	`16`	`23551`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`49`	`12`	`23551`	`476.1`	`-0.3`	`0.906`	`9`	`3`	`0`	`0.000`
`5`		A	`48`	`16`	`23551`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`49`	`16`	`23551`	`438.9`	`-12.1`	`0.077`	`0`	`0`	`0`	`0.000`
`6`		A	`45`	`12`	`23551`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`52`	`16`	`23551`	`437.7`	`-2.7`	`0.596`	`7`	`0`	`0`	`0.000`
`7`		A	`20`	`6`	`23551`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`19`	`7`	`23551`	`187.5`	`-0.3`	`0.788`	`2`	`2`	`0`	`0.000`

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

Protein Data Bank
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