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PISA Interface List.

Session Map (id=924-63-L7F)

Interfaces in PDB 3tma crystal.
Space symmetry group: P 32 2 1. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF TRMN FROM THERMUS THERMOPHILUS

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	`92`	`25`	`15694`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`91`	`25`	`15694`	`802.7`	`-11.5`	`0.085`	`5`	`4`	`0`	`0.574`
`2`		A	`63`	`20`	`15694`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`49`	`14`	`15694`	`493.5`	`1.9`	`0.766`	`4`	`0`	`0`	`0.000`
`3`		A	`45`	`13`	`15694`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`55`	`13`	`15694`	`470.5`	`-5.7`	`0.171`	`4`	`0`	`0`	`0.000`
`4`		A	`44`	`12`	`15694`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`54`	`16`	`15694`	`449.2`	`1.1`	`0.716`	`4`	`6`	`0`	`0.000`
`5`		A	`48`	`14`	`15694`	`◊`	A	y,x,-z+1	`4_556`	`49`	`14`	`15694`	`380.7`	`-4.6`	`0.263`	`6`	`0`	`0`	`0.000`
`6`		[PO4]A:401	`5`	`1`	`188`	`◊`	A	x,y,z	`1_555`	`14`	`5`	`15694`	`79.2`	`-3.2`	`0.884`	`2`	`0`	`0`	`0.000`
`7`		[PO4]A:401	`5`	`1`	`188`	`f`	A	-x+1,-x+y,-z+2/3	`6_655`	`7`	`4`	`15694`	`74.7`	`-4.0`	`0.853`	`3`	`0`	`0`	`0.426`

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