PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=779-0B-2DE)

Interfaces in PDB 1oot crystal.
Space symmetry group: P 31 2 1. Resolution: 1.39 Å

CRYSTAL STRUCTURE OF THE SH3 DOMAIN FROM A S. CEREVISIAE HYPOTHETICAL 40.4 KDA PROTEIN AT 1.39 A RESOLUTION

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	`48`	`13`	`3765`	`x`	A	y,x-1,-z	`4_545`	`49`	`14`	`3765`	`411.1`	`-2.4`	`0.370`	`3`	`1`	`0`	`0.000`
`2`		A	`25`	`7`	`3765`	`◊`	A	-x+2,-x+y+1,-z+1/3	`6_765`	`25`	`7`	`3765`	`241.9`	`0.8`	`0.645`	`2`	`0`	`0`	`0.000`
`3`		A	`24`	`6`	`3765`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`24`	`7`	`3765`	`219.4`	`1.7`	`0.709`	`7`	`0`	`0`	`0.000`
`4`		[CL]A:112	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`3765`	`56.4`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.037`
`5`		[CL]A:111	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`3765`	`50.3`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.033`
`6`		[CL]A:113	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`3765`	`47.9`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.030`
`7`		A	`3`	`1`	`3765`	`◊`	[CL]A:111	-y+1,x-y,z+1/3	`2_655`	`1`	`1`	`125`	`34.7`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:112	`1`	`1`	`125`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`3`	`2`	`3765`	`29.5`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:113	`1`	`1`	`125`	`◊`	A	-x+2,-x+y+1,-z+1/3	`6_765`	`1`	`1`	`3765`	`16.3`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`3`	`3765`	`◊`	A	y,x,-z	`4_555`	`3`	`3`	`3765`	`9.5`	`0.4`	`0.733`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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