PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=333-HO-F66)

Interfaces in PDB 397d crystal.
Space symmetry group: P 1. Resolution: 1.30 Å

A 1.3 A RESOLUTION CRYSTAL STRUCTURE OF THE HIV-1 TRANS- ACTIVATION RESPONSE REGION RNA STEM REVEALS A METAL ION- DEPENDENT BULGE CONFORMATION

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	`74`	`12`	`2780`	`◊`	A	x,y,z	`1_555`	`68`	`12`	`3424`	`592.4`	`-5.5`	`0.966`	`31`	`0`	`0`	`0.371`
`2`		A	`13`	`3`	`3424`	`x`	A	x,y,z-1	`1_554`	`13`	`3`	`3424`	`119.8`	`-3.8`	`0.523`	`2`	`0`	`0`	`0.000`
`3`		B	`13`	`4`	`2780`	`◊`	A	x,y,z-1	`1_554`	`13`	`3`	`3424`	`103.7`	`-3.6`	`0.601`	`0`	`0`	`0`	`0.000`
`4`		A	`13`	`1`	`3424`	`x`	A	x,y-1,z+1	`1_546`	`14`	`1`	`3424`	`103.1`	`0.5`	`0.800`	`0`	`0`	`0`	`0.000`
`5`		B	`12`	`2`	`2780`	`◊`	A	x-1,y,z	`1_455`	`13`	`1`	`3424`	`101.2`	`-1.8`	`0.715`	`1`	`0`	`0`	`0.000`
`6`		B	`15`	`1`	`2780`	`x`	B	x,y-1,z+1	`1_546`	`14`	`1`	`2780`	`95.0`	`2.8`	`0.952`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`2`	`3424`	`x`	A	x-1,y,z	`1_455`	`11`	`2`	`3424`	`60.9`	`-1.8`	`0.603`	`2`	`0`	`0`	`0.000`
`8`		B	`7`	`2`	`2780`	`x`	B	x,y,z-1	`1_554`	`12`	`3`	`2780`	`60.4`	`-2.2`	`0.632`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`3424`	`◊`	B	x,y-1,z+1	`1_546`	`6`	`3`	`2780`	`56.3`	`-1.5`	`0.568`	`3`	`0`	`0`	`0.000`
`10`		A	`6`	`1`	`3424`	`x`	A	x-1,y+1,z-1	`1_464`	`9`	`2`	`3424`	`52.5`	`-0.8`	`0.650`	`0`	`0`	`0`	`0.000`
`11`		[CA]A:49	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`4`	`3424`	`47.0`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.180`
`12`		[CA]A:48	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`3424`	`46.7`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.228`
`13`		[CA]A:50	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`4`	`3424`	`37.6`	`-7.7`	`0.000`	`0`	`0`	`0`	`0.148`
`14`		B	`4`	`1`	`2780`	`◊`	A	x-1,y+1,z-1	`1_464`	`3`	`2`	`3424`	`27.2`	`-2.5`	`0.317`	`0`	`0`	`0`	`0.000`
`15`		[CA]A:51	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`3`	`3424`	`18.4`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.062`
`16`		B	`4`	`2`	`2780`	`◊`	[CA]A:50	x,y,z-1	`1_554`	`1`	`1`	`85`	`13.8`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.000`
`17`		[CA]A:51	`1`	`1`	`85`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`2780`	`4.4`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.011`
`18`		B	`1`	`1`	`2780`	`x`	B	x,y-1,z	`1_545`	`1`	`1`	`2780`	`0.6`	`-0.0`	`0.447`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe