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PISA Interface List.

Session Map (id=353-E1-P6K)

Interfaces in PDB 1dwu crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

RIBOSOMAL PROTEIN L1

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	`48`	`15`	`11438`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`48`	`16`	`11409`	`397.2`	`-2.8`	`0.349`	`4`	`1`	`0`	`0.000`
	`2`		B	`39`	`14`	`11438`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`50`	`15`	`11409`	`374.7`	`-3.4`	`0.283`	`2`	`1`	`0`	`0.000`
	*Average:*													`386.0`	`-3.1`	`0.316`	`3`	`1`	`0`	`0.000`
2	`3`		B	`45`	`11`	`11438`	`◊`	A	x,y,z	`1_555`	`29`	`8`	`11409`	`309.1`	`-3.1`	`0.281`	`1`	`0`	`0`	`0.000`
	`4`		B	`24`	`6`	`11438`	`◊`	A	x-1,y-1,z	`1_445`	`39`	`10`	`11409`	`294.8`	`-1.6`	`0.410`	`3`	`1`	`0`	`0.000`
	*Average:*													`301.9`	`-2.4`	`0.345`	`2`	`1`	`0`	`0.000`
3	`5`		B	`25`	`8`	`11438`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`28`	`8`	`11438`	`250.1`	`1.2`	`0.679`	`2`	`3`	`0`	`0.000`
4	`6`		A	`25`	`8`	`11409`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`29`	`7`	`11409`	`229.8`	`0.2`	`0.591`	`3`	`3`	`0`	`0.000`
5	`7`		B	`15`	`6`	`11438`	`◊`	A	x-1,y,z	`1_455`	`23`	`8`	`11409`	`121.6`	`1.5`	`0.749`	`1`	`0`	`0`	`0.000`
6	`8`		A	`7`	`2`	`11409`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`8`	`3`	`11409`	`64.7`	`-0.4`	`0.400`	`0`	`0`	`0`	`0.000`
	`9`		B	`5`	`2`	`11438`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`11438`	`35.9`	`0.2`	`0.667`	`1`	`1`	`0`	`0.000`
	*Average:*													`50.3`	`-0.1`	`0.533`	`1`	`1`	`0`	`0.000`
7	`10`		A	`4`	`2`	`11409`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`2`	`1`	`11438`	`19.2`	`0.1`	`0.667`	`0`	`0`	`0`	`0.000`

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