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PISA Interface List.

Session Map (id=285-7P-JH5)

Interfaces in PDB 4n3y crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF RABEX-5CC AND RABAPTIN-5C21 COMPLEX

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`		C	`155`	`43`	`8107`	`◊`	B	x,y,z	`1_555`	`157`	`40`	`8116`	`1695.5`	`-36.6`	`0.034`	`8`	`6`	`0`	`1.000`
`2`		C	`72`	`21`	`8107`	`◊`	A	x,y,z	`1_555`	`76`	`20`	`3631`	`766.1`	`-14.9`	`0.161`	`3`	`0`	`0`	`1.000`
`3`		C	`79`	`19`	`8107`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`77`	`21`	`8116`	`724.0`	`-3.4`	`0.825`	`8`	`0`	`0`	`0.000`
`4`		B	`56`	`16`	`8116`	`◊`	A	x,y,z	`1_555`	`65`	`17`	`3631`	`671.3`	`-13.7`	`0.105`	`5`	`6`	`0`	`1.000`
`5`		B	`48`	`13`	`8116`	`◊`	C	-x-1/2,y-1/2,-z-1	`4_444`	`51`	`13`	`8107`	`503.1`	`-3.0`	`0.726`	`4`	`5`	`0`	`0.000`
`6`		C	`27`	`8`	`8107`	`x`	C	-x+1/2,y-1/2,-z	`4_545`	`30`	`10`	`8107`	`273.5`	`-0.9`	`0.717`	`3`	`0`	`0`	`0.000`
`7`		B	`20`	`6`	`8116`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`17`	`7`	`8116`	`182.0`	`-2.0`	`0.581`	`0`	`0`	`0`	`0.000`
`8`		B	`23`	`10`	`8116`	`x`	B	-x-1/2,y-1/2,-z-1	`4_444`	`19`	`8`	`8116`	`169.8`	`-1.0`	`0.708`	`0`	`0`	`0`	`0.000`
`9`		C	`16`	`5`	`8107`	`◊`	A	-x,y,-z-1	`2_554`	`19`	`5`	`3631`	`158.9`	`0.3`	`0.739`	`0`	`5`	`0`	`0.000`
`10`		A	`2`	`1`	`3631`	`◊`	B	-x-1/2,y-1/2,-z-1	`4_444`	`4`	`1`	`8116`	`23.8`	`0.5`	`0.755`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`2`	`8116`	`◊`	C	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`8107`	`14.7`	`-0.7`	`0.363`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`3631`	`◊`	B	x-1/2,y+1/2,z-1	`3_454`	`4`	`2`	`8116`	`7.7`	`0.0`	`0.692`	`0`	`0`	`0`	`0.000`
`13`		B	`1`	`1`	`8116`	`x`	B	x-1,y,z-1	`1_454`	`1`	`1`	`8116`	`1.6`	`0.0`	`0.772`	`0`	`0`	`0`	`0.000`

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