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Interfaces in PDB 3qmd crystal.
Space symmetry group: C 2 2 21. Resolution: 1.90 Å

STRUCTURAL BASIS OF SELECTIVE BINDING OF NONMETHYLATED CPG ISLANDS BY THE CXXC DOMAIN OF CFP1

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`		C	`55`	`12`	`2809`	`◊`	B	x,y,z	`1_555`	`54`	`12`	`2828`	`550.1`	`-8.0`	`0.544`	`36`	`0`	`0`	`1.000`
`2`		C	`35`	`5`	`2809`	`◊`	A	x,y,z	`1_555`	`46`	`17`	`3774`	`394.3`	`-8.7`	`0.278`	`5`	`0`	`0`	`1.000`
`3`		A	`30`	`8`	`3774`	`◊`	A	-x,y,-z-1/2	`3_554`	`29`	`8`	`3774`	`283.0`	`1.6`	`0.676`	`10`	`4`	`0`	`0.000`
`4`		B	`26`	`6`	`2828`	`◊`	A	x,y,z	`1_555`	`24`	`9`	`3774`	`236.1`	`0.2`	`0.650`	`3`	`0`	`0`	`0.033`
`5`		A	`22`	`7`	`3774`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`22`	`7`	`3774`	`176.6`	`1.2`	`0.666`	`4`	`4`	`0`	`0.000`
`6`		A	`22`	`8`	`3774`	`x`	A	x-1,y,z	`1_455`	`17`	`4`	`3774`	`146.6`	`-0.9`	`0.410`	`1`	`0`	`0`	`0.000`
`7`		B	`19`	`2`	`2828`	`x`	B	x-1/2,y+1/2,z	`5_455`	`15`	`2`	`2828`	`141.6`	`2.1`	`0.758`	`0`	`0`	`0`	`0.000`
`8`		C	`14`	`2`	`2809`	`x`	C	x-1/2,y+1/2,z	`5_455`	`20`	`2`	`2809`	`138.2`	`2.3`	`0.826`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`1`	`2828`	`◊`	C	x-1/2,y+1/2,z	`5_455`	`5`	`1`	`2809`	`44.8`	`-0.3`	`0.529`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`2828`	`◊`	B	x,-y,-z	`4_555`	`4`	`2`	`2828`	`28.6`	`-2.8`	`0.228`	`0`	`0`	`0`	`0.000`
`11`		C	`5`	`1`	`2809`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`4`	`1`	`2828`	`21.6`	`-0.5`	`0.492`	`0`	`0`	`0`	`0.000`
`12`		C	`4`	`2`	`2809`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`4`	`2`	`2828`	`9.1`	`-0.9`	`0.438`	`0`	`0`	`0`	`0.000`
`13`		C	`1`	`1`	`2809`	`x`	C	x-1/2,-y+1/2,-z	`8_455`	`1`	`1`	`2809`	`6.6`	`-0.7`	`0.191`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe