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PISA Interface List.

Session Map (id=351-3P-441)

Interfaces in PDB 1n6n crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF HUMAN RAB5A A30R MUTANT COMPLEX WITH GPPNHP

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	`58`	`17`	`8486`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`51`	`18`	`8486`	`539.7`	`-3.6`	`0.356`	`5`	`0`	`0`	`0.000`
`2`		[GNP]A:200	`31`	`1`	`640`	`f`	A	x,y,z	`1_555`	`66`	`24`	`8486`	`422.8`	`-2.9`	`0.521`	`17`	`0`	`0`	`0.046`
`3`		A	`42`	`13`	`8486`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`30`	`7`	`8486`	`298.0`	`-1.8`	`0.449`	`0`	`1`	`0`	`0.000`
`4`		A	`25`	`8`	`8486`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`26`	`7`	`8486`	`230.2`	`-0.1`	`0.567`	`3`	`0`	`0`	`0.000`
`5`		A	`23`	`7`	`8486`	`x`	A	x-1,y,z	`1_455`	`25`	`9`	`8486`	`228.6`	`-1.1`	`0.475`	`4`	`0`	`0`	`0.000`
`6`		[BME]A:210	`4`	`1`	`205`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`8486`	`97.1`	`0.0`	`0.343`	`3`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`8486`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`7`	`2`	`8486`	`72.5`	`-0.1`	`0.541`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`6`	`8486`	`f`	[BME]A:210	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`205`	`65.9`	`-1.0`	`0.469`	`2`	`0`	`0`	`0.008`
`9`		A	`7`	`2`	`8486`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`2`	`8486`	`56.7`	`-0.1`	`0.524`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`8486`	`40.7`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.025`
`11`		[GNP]A:200	`3`	`1`	`640`	`f`	[MG]A:201	x,y,z	`1_555`	`1`	`1`	`98`	`33.9`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.020`
`12`		A	`2`	`1`	`8486`	`◊`	[GNP]A:200	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`640`	`26.6`	`-0.9`	`0.267`	`0`	`0`	`0`	`0.000`

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