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PISA Interface List.

Session Map (id=268-9O-P35)

Interfaces in PDB 4m5c crystal.
Space symmetry group: C 2 2 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF AN TRUNCATED TRANSITION METAL TRANSPORTER

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	`52`	`18`	`10263`	`◊`	A	-x+3,y,-z+1/2	`4_855`	`52`	`18`	`10263`	`607.6`	`-11.2`	`0.436`	`6`	`0`	`0`	`0.000`
`2`		A	`33`	`11`	`10263`	`◊`	A	x,-y+2,-z	`3_575`	`33`	`11`	`10263`	`334.8`	`-7.8`	`0.397`	`0`	`0`	`0`	`0.000`
`3`		A	`22`	`6`	`10263`	`x`	A	x-1/2,y-1/2,z	`5_445`	`16`	`5`	`10263`	`173.4`	`-0.9`	`0.868`	`4`	`0`	`0`	`0.000`
`4`		[HEZ]A:304	`8`	`1`	`293`	`◊`	A	x,y,z	`1_555`	`24`	`10`	`10263`	`172.0`	`3.3`	`0.052`	`0`	`0`	`0`	`0.000`
`5`		[HEZ]A:302	`8`	`1`	`294`	`f`	A	x,y,z	`1_555`	`23`	`9`	`10263`	`149.4`	`3.1`	`0.013`	`0`	`0`	`0`	`0.000`
`6`		[HEZ]A:306	`8`	`1`	`289`	`f`	A	x,y,z	`1_555`	`22`	`7`	`10263`	`132.7`	`4.0`	`0.058`	`1`	`0`	`0`	`0.000`
`7`		[HEZ]A:303	`8`	`1`	`295`	`f`	A	x,y,z	`1_555`	`15`	`6`	`10263`	`125.7`	`2.4`	`0.003`	`0`	`0`	`0`	`0.000`
`8`		[HEZ]A:305	`7`	`1`	`291`	`f`	A	x,-y+2,-z	`3_575`	`17`	`4`	`10263`	`117.2`	`2.6`	`0.904`	`2`	`0`	`0`	`0.000`
`9`		[HEZ]A:305	`7`	`1`	`291`	`◊`	A	x,y,z	`1_555`	`12`	`6`	`10263`	`103.7`	`3.3`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[HEZ]A:303	`8`	`1`	`295`	`◊`	A	-x+3,y,-z+1/2	`4_855`	`7`	`4`	`10263`	`81.6`	`1.2`	`0.491`	`0`	`0`	`0`	`0.000`
`11`		[CO]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`2`	`2`	`10263`	`62.4`	`-12.4`	`0.000`	`0`	`0`	`0`	`1.000`
`12`		[HEZ]A:304	`2`	`1`	`293`	`f`	[HEZ]A:303	-x+3,y,-z+1/2	`4_855`	`3`	`1`	`295`	`8.2`	`0.3`	`1.000`	`0`	`0`	`0`	`0.000`

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