PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=347-0D-44I)

Interfaces in PDB 1uan crystal.
Space symmetry group: P 3 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE CONSERVED PROTEIN TT1542 FROM THERMUS THERMOPHILUS HB8

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`146`	`33`	`11283`	`◊`	A	x,y,z	`1_555`	`144`	`33`	`11234`	`1463.9`	`-23.9`	`0.029`	`14`	`0`	`0`	`1.000`
2	`2`		A	`82`	`24`	`11234`	`◊`	A	x-y,-y,-z	`5_555`	`82`	`24`	`11234`	`701.6`	`-1.5`	`0.683`	`8`	`4`	`0`	`0.000`
3	`3`		A	`83`	`20`	`11234`	`◊`	B	-y+1,x-y,z	`2_655`	`79`	`19`	`11283`	`685.4`	`-6.6`	`0.392`	`7`	`5`	`0`	`0.203`
4	`4`		B	`51`	`17`	`11283`	`x`	B	-y+1,x-y,z	`2_655`	`62`	`22`	`11283`	`570.4`	`-4.2`	`0.386`	`4`	`0`	`0`	`0.210`
	`5`		A	`57`	`18`	`11234`	`x`	A	-y+1,x-y,z	`2_655`	`50`	`17`	`11234`	`546.8`	`-3.5`	`0.467`	`3`	`0`	`0`	`0.210`
	*Average:*													`558.6`	`-3.8`	`0.426`	`4`	`0`	`0`	`0.210`
5	`6`		B	`50`	`17`	`11283`	`◊`	B	x-y,-y,-z+1	`5_556`	`50`	`17`	`11283`	`462.3`	`2.5`	`0.855`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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