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PISA Interface List.

Session Map (id=838-04-I4P)

Interfaces in PDB 6tpg crystal.
Space symmetry group: C 2 2 21. Resolution: 2.74 Å

CRYSTAL STRUCTURE OF THE OREXIN-2 RECEPTOR IN COMPLEX WITH EMPA AT 2.74 A RESOLUTION

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	`107`	`30`	`25213`	`◊`	A	x,-y+2,-z	`4_575`	`107`	`30`	`25213`	`1069.3`	`-5.3`	`0.850`	`10`	`4`	`0`	`0.000`
`2`		A	`66`	`14`	`25213`	`x`	A	x-1/2,-y+5/2,-z	`8_475`	`76`	`26`	`25213`	`725.2`	`-10.5`	`0.336`	`4`	`2`	`0`	`0.000`
`3`		A	`81`	`18`	`25213`	`◊`	A	-x+3,y,-z-1/2	`3_854`	`81`	`18`	`25213`	`716.0`	`-0.4`	`0.933`	`12`	`8`	`0`	`0.000`
`4`		[7MA]A:1201	`29`	`1`	`637`	`f`	A	x,y,z	`1_555`	`75`	`28`	`25213`	`475.3`	`-9.7`	`0.584`	`0`	`0`	`0`	`0.149`
`5`		A	`41`	`11`	`25213`	`x`	A	x-1/2,y+1/2,z	`5_455`	`45`	`11`	`25213`	`365.0`	`-2.2`	`0.730`	`1`	`1`	`0`	`0.000`
`6`		[PG4]A:1202	`13`	`1`	`392`	`f`	A	x,y,z	`1_555`	`40`	`12`	`25213`	`237.7`	`5.9`	`0.516`	`1`	`0`	`0`	`0.000`
`7`		[OLA]A:1203	`11`	`1`	`403`	`f`	A	x,y,z	`1_555`	`21`	`9`	`25213`	`194.5`	`-2.2`	`0.339`	`0`	`0`	`0`	`0.035`
`8`		A	`18`	`8`	`25213`	`x`	A	-x+2,-y+2,z-1/2	`2_774`	`18`	`6`	`25213`	`155.9`	`-0.0`	`0.765`	`1`	`0`	`0`	`0.000`
`9`		A	`20`	`8`	`25213`	`x`	A	-x+5/2,y-1/2,-z-1/2	`7_744`	`13`	`3`	`25213`	`130.5`	`-0.1`	`0.775`	`2`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`25213`	`◊`	A	-x+2,y,-z+1/2	`3_755`	`7`	`3`	`25213`	`49.5`	`-0.1`	`0.718`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`25213`	`x`	A	-x+5/2,-y+5/2,z-1/2	`6_774`	`1`	`1`	`25213`	`0.4`	`-0.0`	`0.653`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe