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Session Map (id=476-HF-9HN)

Interfaces in PDB 2q7f crystal.
Space symmetry group: C 1 2 1. Resolution: 2.49 Å

CRYSTAL STRUCTURE OF YRRB: A TPR PROTEIN WITH AN UNUSUAL PEPTIDE- BINDING SITE

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	`83`	`26`	`10975`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`84`	`22`	`10946`	`807.7`	`-3.0`	`0.626`	`10`	`2`	`0`	`0.000`
`2`		B	`86`	`25`	`10946`	`◊`	A	x,y,z	`1_555`	`87`	`20`	`10975`	`743.2`	`-6.4`	`0.423`	`8`	`1`	`0`	`0.000`
`3`		B	`62`	`18`	`10946`	`◊`	B	-x+1,y,-z+2	`2_657`	`62`	`18`	`10946`	`658.9`	`-8.8`	`0.158`	`2`	`0`	`0`	`0.000`
`4`		A	`59`	`18`	`10975`	`◊`	A	-x+1,y,-z+1	`2_656`	`58`	`18`	`10975`	`628.9`	`-9.0`	`0.140`	`2`	`0`	`0`	`0.000`
`5`		B	`31`	`10`	`10946`	`◊`	A	-x+1,y,-z+1	`2_656`	`28`	`11`	`10975`	`245.3`	`-0.1`	`0.597`	`2`	`0`	`0`	`0.000`
`6`		A	`21`	`6`	`10975`	`◊`	B	-x+1,y-1,-z+1	`2_646`	`15`	`5`	`10946`	`173.5`	`1.8`	`0.840`	`1`	`1`	`0`	`0.000`
`7`		A	`13`	`3`	`10975`	`◊`	B	x-1/2,y+1/2,z-1	`3_454`	`19`	`6`	`10946`	`128.1`	`1.1`	`0.790`	`0`	`1`	`0`	`0.000`
`8`		A	`3`	`1`	`10975`	`◊`	B	x,y-1,z	`1_545`	`5`	`2`	`10946`	`28.2`	`0.1`	`0.665`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`10946`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`10975`	`10.7`	`-0.0`	`0.517`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`10946`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`10946`	`6.2`	`0.3`	`0.838`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`10946`	`◊`	B	-x+1,y,-z+1	`2_656`	`1`	`1`	`10946`	`3.9`	`0.3`	`0.829`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe