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PISA Interface List.

Session Map (id=364-C1-1L4)

Interfaces in PDB 1n6r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF HUMAN RAB5A A30L 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`	`8329`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`50`	`17`	`8329`	`520.3`	`-3.9`	`0.328`	`5`	`0`	`0`	`0.000`
`2`		[GNP]A:200	`31`	`1`	`637`	`f`	A	x,y,z	`1_555`	`64`	`24`	`8329`	`419.0`	`-3.0`	`0.524`	`19`	`0`	`0`	`0.048`
`3`		A	`38`	`13`	`8329`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`28`	`7`	`8329`	`289.4`	`-2.2`	`0.335`	`1`	`2`	`0`	`0.000`
`4`		A	`22`	`6`	`8329`	`x`	A	x-1,y,z	`1_455`	`25`	`9`	`8329`	`238.0`	`-0.8`	`0.524`	`3`	`0`	`0`	`0.000`
`5`		A	`24`	`8`	`8329`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`25`	`7`	`8329`	`228.5`	`-0.2`	`0.564`	`2`	`0`	`0`	`0.000`
`6`		[BME]A:210	`4`	`1`	`206`	`◊`	A	x,y,z	`1_555`	`9`	`6`	`8329`	`96.1`	`0.3`	`0.348`	`4`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`8329`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`7`	`2`	`8329`	`79.1`	`0.6`	`0.729`	`1`	`0`	`0`	`0.000`
`8`		A	`12`	`6`	`8329`	`f`	[BME]A:210	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`206`	`63.5`	`-1.2`	`0.458`	`2`	`0`	`0`	`0.009`
`9`		A	`7`	`2`	`8329`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`6`	`2`	`8329`	`53.4`	`-0.7`	`0.286`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:201	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`8329`	`40.1`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.024`
`11`		[GNP]A:200	`4`	`1`	`637`	`f`	[MG]A:201	x,y,z	`1_555`	`1`	`1`	`98`	`33.4`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.019`
`12`		A	`2`	`1`	`8329`	`◊`	[GNP]A:200	-x+1/2,-y,z-1/2	`2_554`	`5`	`1`	`637`	`33.1`	`0.0`	`0.624`	`1`	`0`	`0`	`0.000`

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