PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1bxy crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF RIBOSOMAL PROTEIN L30 FROM THERMUS THERMOPHILUS AT 1.9 A RESOLUTION: CONFORMATIONAL FLEXIBILITY OF THE MOLECULE.

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`		B	`60`	`16`	`4212`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`63`	`16`	`4063`	`588.2`	`-2.8`	`0.473`	`6`	`6`	`0`	`0.000`
`2`		B	`50`	`13`	`4212`	`◊`	B	x-y,-y,-z+1/3	`5_555`	`50`	`13`	`4212`	`465.3`	`-3.2`	`0.438`	`8`	`4`	`0`	`0.000`
`3`		B	`43`	`15`	`4212`	`◊`	A	-y+1,x-y,z-1/3	`2_654`	`37`	`10`	`4063`	`412.6`	`-1.8`	`0.485`	`5`	`2`	`0`	`0.000`
`4`		A	`31`	`9`	`4063`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`34`	`9`	`4063`	`294.7`	`-3.1`	`0.347`	`2`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`4063`	`◊`	B	-y+1,x-y,z+2/3	`2_655`	`2`	`1`	`4212`	`11.0`	`0.9`	`0.901`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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