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Lecture 3 Tutorial on semi-automatic assignment of ubiquitin via NMRView J Adelajda Zorba

Tutorial on semi-automatic assignment of

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Lecture 3

Tutorial on semi-automatic assignment of

ubiquitin via NMRView J

Adelajda Zorba

NMR exploits the properties of nuclear spins

http://www.umkcradres.org/education/neuro/Spec/RADPAGE/Magnetized%20nuclear%20spin%20systems.htm

An external magnetic field is required to generate the ground

and excited spin states

http://www.umkcradres.org/education/neuro/Spec/RADPAGE/Magnetized%20nuclear%20spin%20systems.htm

Three important observations:

1. The greater the magnetic field strength, the greater the energy

difference between the states

2. 1H, 13C, 15N, 19F, 31P are biologically-relevant isotopes that have

a spin state.

3. The NMR excited states has lifetimes that are 109 longer than

excited electronic states: τ prop. (1/ω3)

http://www2.chemistry.msu.edu/faculty/reusch/VirtTxtJml/Spectrpy/nmr/nmr1.htm

N Cα C N Cα C

HN Hα O HN Hα O

Ser65 Thr66

HβOH

N

CγH3

HβOH

Heteronuclear Single Quantum Coherence (HSQC)

HSQC of ubiquitin

N Cα C N Cα C

HN Hα O HN Hα O

Ser65 Thr66

N

HβOH Cβ

CγH3

HβOH

HNCO

http://www.protein-nmr.org.uk/assignment_theory.html

HNCO – in theory

HNCO of ubiquitin

N Cα C N Cα C

HN Hα O HN Hα O

Ser65 Thr66

N

HβOH Cβ

CγH3

HβOH

HNCA

HNCA of ubiquitin

N Cα C N Cα C

HN Hα O HN Hα O

Ser65 Thr66

HβOH Cβ

CγH3

HβOH

HNCACB

HNCACB of ubiquitin

HNCOCACB

HNCOCA

HNCO HNCACO

HNCA

HNCACB

C=O

Cα (i)

Cβ (i-1)

Cβ (i)Cα (i-1)

Cα (i)Cα (i-1)

C=O (i)

C=O (i-1)

Compare chemical shift data with BMRDB

NMRView J

RunAbout

RES_ID 65

RES_TYPE SER

SPIN_SYSTEM_ID 65

N 114.73

HN 7.67

HA 4.64

C 172.16

CA 60.89

CB 64.91

HB1 3.89

HB2 3.65

END_RES_DEF

RES_ID 66

RES_TYPE THR

SPIN_SYSTEM_ID 66

N 117.11

HN 8.73

HA 5.27

C 173.95

CA 62.34

CB 70.08

HB 4.08

CG2 21.57

HG2# 0.94

END_RES_DEF

Output:

List of

Chemical

shifts for

each residue

Still need:

- Distance constraint data (NOESY/RDCs)

- Side chains data (TOCSY, COSY)

-Use structure calculation software

- Ramachandran plots

BMRB entry 5387

red-2mM

cyan-0.0124mM

Byeon et al., Cell, 139, 780, (2009)

Some beautiful work on CA CTD dimer

For the sake of full disclosure…