PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=411-5F-GPP)

Interfaces in PDB 2p2r crystal.
Space symmetry group: H 3 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE THIRD KH DOMAIN OF HUMAN POLY(C)- BINDING PROTEIN-2 IN COMPLEX WITH C-RICH STRAND OF HUMAN TELOMERIC DNA

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	`73`	`7`	`1793`	`◊`	A	x,y,z	`1_555`	`75`	`24`	`4665`	`628.0`	`3.1`	`0.712`	`10`	`0`	`0`	`0.000`
`2`		A	`32`	`9`	`4665`	`x`	A	-y+1,x-y,z	`2_655`	`44`	`12`	`4665`	`342.8`	`-4.0`	`0.242`	`1`	`0`	`0`	`0.000`
`3`		A	`40`	`11`	`4665`	`◊`	A	y,x,-z+1	`4_556`	`40`	`11`	`4665`	`338.8`	`-3.9`	`0.383`	`0`	`0`	`0`	`0.000`
`4`		B	`34`	`3`	`1793`	`◊`	B	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`34`	`3`	`1793`	`248.5`	`7.8`	`0.829`	`0`	`0`	`0`	`0.000`
`5`		B	`17`	`3`	`1793`	`◊`	A	y,x,-z+1	`4_556`	`13`	`4`	`4665`	`106.9`	`0.8`	`0.605`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`8`	`4665`	`f`	[CYT]A:501	-y+1,x-y,z	`2_655`	`8`	`1`	`243`	`102.6`	`1.7`	`0.193`	`2`	`0`	`0`	`0.000`
`7`		[CYT]A:501	`8`	`1`	`243`	`◊`	A	x,y,z	`1_555`	`8`	`5`	`4665`	`83.0`	`1.3`	`0.104`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`4`	`4665`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`10`	`4`	`4665`	`82.9`	`1.2`	`0.827`	`5`	`0`	`0`	`0.000`
`9`		B	`6`	`1`	`1793`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`6`	`2`	`4665`	`42.9`	`0.9`	`0.676`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`4665`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`9_555`	`2`	`2`	`4665`	`22.2`	`0.0`	`0.527`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`4665`	`◊`	A	y+1/3,x-1/3,-z+2/3	`16_545`	`3`	`1`	`4665`	`18.3`	`0.5`	`0.780`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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