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Xenon in PDB 1w2z: Psao and Xenon

Enzymatic activity of Psao and Xenon

All present enzymatic activity of Psao and Xenon:
1.4.3.6;

Protein crystallography data

The structure of Psao and Xenon, PDB code: 1w2z was solved by A.P.Duff, D.M.Trambaiolo, A.E.Cohen, P.J.Ellis, G.A.Juda, E.M.Shepard, D.B.Langley, D.M.Dooley, H.C.Freeman, J.M.Guss, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.88 / 2.24
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 89.507, 196.268, 89.665, 90.00, 107.46, 90.00
R / Rfree (%) 17.9 / 22.4

Other elements in 1w2z:

The structure of Psao and Xenon also contains other interesting chemical elements:

Manganese (Mn) 4 atoms
Iodine (I) 176 atoms
Copper (Cu) 4 atoms

Xenon Binding Sites:

The binding sites of Xenon atom in the Psao and Xenon (pdb code 1w2z). This binding sites where shown within 5.0 Angstroms radius around Xenon atom.
In total 8 binding sites of Xenon where determined in the Psao and Xenon, PDB code: 1w2z:
Jump to Xenon binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Xenon binding site 1 out of 8 in 1w2z

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Xenon binding site 1 out of 8 in the Psao and Xenon


Mono view


Stereo pair view

A full contact list of Xenon with other atoms in the Xe binding site number 1 of Psao and Xenon within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Xe710

b:32.5
occ:0.78
HD21 A:LEU622 3.2 11.0 1.0
HG21 A:VAL508 3.2 13.7 1.0
O A:TYR523 3.4 10.9 1.0
HB2 A:LEU525 3.4 17.4 1.0
HA A:ARG524 3.5 12.5 1.0
HB3 A:TYR523 3.6 11.1 1.0
H A:VAL508 3.6 12.0 1.0
HZ A:PHE452 3.7 14.6 1.0
N A:LEU525 3.7 14.8 1.0
C A:ARG524 3.7 13.8 1.0
H A:LEU525 3.7 15.1 1.0
CZ A:PHE452 3.7 15.2 1.0
HE3 A:MET595 3.8 18.8 1.0
HE2 A:PHE452 3.8 13.1 1.0
CE2 A:PHE452 3.8 13.5 1.0
C A:TYR523 3.8 11.9 1.0
CA A:ARG524 4.0 11.9 1.0
HG22 A:VAL508 4.0 13.7 1.0
CG2 A:VAL508 4.0 14.2 1.0
HE2 A:MET595 4.1 18.8 1.0
CD2 A:LEU622 4.1 8.8 1.0
N A:ARG524 4.1 12.7 1.0
HB A:VAL508 4.1 12.3 1.0
SD A:MET595 4.2 17.3 1.0
CE A:MET595 4.2 19.3 1.0
HD22 A:LEU622 4.2 11.0 1.0
O A:ARG524 4.2 11.4 1.0
CB A:LEU525 4.2 18.4 1.0
HA A:LEU525 4.3 16.7 1.0
CA A:LEU525 4.3 16.8 1.0
N A:VAL508 4.3 12.3 1.0
HA A:VAL507 4.3 11.8 1.0
CB A:TYR523 4.4 8.7 1.0
HD23 A:LEU622 4.4 11.0 1.0
CE1 A:PHE452 4.4 16.8 1.0
HB2 A:TYR523 4.4 11.1 1.0
CD2 A:PHE452 4.5 7.8 1.0
HB3 A:LEU525 4.5 17.4 1.0
O A:LEU506 4.5 13.5 1.0
CB A:VAL508 4.6 13.2 1.0
HB3 A:LEU622 4.6 11.8 1.0
H A:ARG524 4.7 12.2 1.0
HA A:LEU622 4.7 12.0 1.0
HE1 A:PHE452 4.7 14.4 1.0
HG23 A:VAL508 4.8 13.7 1.0
CA A:TYR523 4.8 12.0 1.0
HD11 A:LEU525 4.9 17.5 1.0
HD2 A:PHE452 4.9 11.4 1.0

Xenon binding site 2 out of 8 in 1w2z

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Xenon binding site 2 out of 8 in the Psao and Xenon


Mono view


Stereo pair view

A full contact list of Xenon with other atoms in the Xe binding site number 2 of Psao and Xenon within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Xe711

b:47.3
occ:0.21
HG21 A:THR618 3.2 22.4 1.0
HD11 A:LEU407 3.2 33.7 1.0
HG A:LEU407 3.3 29.4 1.0
HG22 A:THR618 3.3 22.4 1.0
HD13 A:LEU407 3.4 33.7 1.0
HB2 A:LEU407 3.4 18.0 1.0
HG23 A:ILE405 3.5 20.1 1.0
CD1 A:LEU407 3.6 35.2 1.0
HE1 A:TYR446 3.6 13.4 1.0
HG12 A:ILE601 3.7 22.4 1.0
HG22 A:ILE601 3.7 23.4 1.0
CG2 A:THR618 3.7 23.5 1.0
OG1 A:THR618 3.8 19.0 1.0
CG A:LEU407 3.8 29.0 1.0
O A:ILE405 3.9 14.1 1.0
HD12 A:ILE601 4.0 24.2 1.0
OH A:TYR446 4.0 16.6 1.0
HG23 A:ILE601 4.1 23.4 1.0
CB A:LEU407 4.1 18.0 1.0
O A:LEU616 4.1 18.8 1.0
CE1 A:TYR446 4.3 10.6 1.0
HD21 A:LEU616 4.3 26.2 1.0
CG2 A:ILE601 4.3 24.7 1.0
HB A:ILE405 4.3 17.4 1.0
HA A:ALA406 4.3 13.5 1.0
H A:LEU407 4.4 13.5 1.0
CG2 A:ILE405 4.4 20.6 1.0
CB A:THR618 4.4 18.2 1.0
HG A:LEU616 4.5 24.9 1.0
HG23 A:THR618 4.5 22.4 1.0
CG1 A:ILE601 4.5 20.5 1.0
N A:LEU407 4.5 12.9 1.0
HD12 A:LEU407 4.5 33.7 1.0
CZ A:TYR446 4.5 15.1 1.0
HB3 A:LEU616 4.6 18.7 1.0
C A:ILE405 4.6 14.2 1.0
CD1 A:ILE601 4.6 25.5 1.0
H A:THR618 4.6 19.9 1.0
HG22 A:ILE405 4.8 20.1 1.0
HB2 A:HIS444 4.8 13.3 1.0
HB3 A:LEU407 4.8 18.0 1.0
HD11 A:ILE601 4.8 24.2 1.0
C A:ALA406 4.9 13.7 1.0
CB A:ILE405 4.9 16.3 1.0
N A:THR618 4.9 19.7 1.0
CA A:LEU407 4.9 15.3 1.0
CA A:ALA406 4.9 13.2 1.0
HG21 A:ILE405 5.0 20.1 1.0
CD2 A:LEU616 5.0 25.8 1.0

Xenon binding site 3 out of 8 in 1w2z

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Xenon binding site 3 out of 8 in the Psao and Xenon


Mono view


Stereo pair view

A full contact list of Xenon with other atoms in the Xe binding site number 3 of Psao and Xenon within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Xe710

b:35.7
occ:0.78
HD21 B:LEU622 3.2 11.2 1.0
HG21 B:VAL508 3.2 13.6 1.0
O B:TYR523 3.4 11.1 1.0
HB2 B:LEU525 3.5 17.4 1.0
HE2 B:PHE452 3.5 13.2 1.0
H B:VAL508 3.6 12.0 1.0
HA B:ARG524 3.6 12.5 1.0
HB3 B:TYR523 3.7 10.9 1.0
CE2 B:PHE452 3.7 14.9 1.0
N B:LEU525 3.7 15.3 1.0
H B:LEU525 3.8 15.1 1.0
C B:ARG524 3.8 13.9 1.0
HZ B:PHE452 3.9 14.3 1.0
C B:TYR523 3.9 12.1 1.0
CZ B:PHE452 3.9 12.4 1.0
HG22 B:VAL508 3.9 13.6 1.0
CG2 B:VAL508 4.0 11.8 1.0
CD2 B:LEU622 4.0 11.2 1.0
CA B:ARG524 4.0 12.0 1.0
HB B:VAL508 4.1 12.3 1.0
HD22 B:LEU622 4.1 11.2 1.0
SD B:MET595 4.1 18.0 1.0
N B:ARG524 4.2 12.8 1.0
HE3 B:MET595 4.2 18.8 1.0
HE2 B:MET595 4.2 18.8 1.0
O B:ARG524 4.3 11.3 1.0
HA B:LEU525 4.3 16.7 1.0
CB B:LEU525 4.3 18.7 1.0
HA B:VAL507 4.3 11.8 1.0
HD23 B:LEU622 4.3 11.2 1.0
N B:VAL508 4.3 12.3 1.0
CA B:LEU525 4.3 17.1 1.0
CD2 B:PHE452 4.4 11.8 1.0
CE B:MET595 4.4 18.1 1.0
CB B:TYR523 4.4 8.7 1.0
HB2 B:TYR523 4.4 10.9 1.0
CB B:VAL508 4.5 12.7 1.0
HB3 B:LEU622 4.5 11.9 1.0
O B:LEU506 4.5 13.6 1.0
HB3 B:LEU525 4.6 17.4 1.0
HD2 B:PHE452 4.7 11.7 1.0
CE1 B:PHE452 4.7 12.1 1.0
H B:ARG524 4.8 12.2 1.0
HG23 B:VAL508 4.8 13.6 1.0
CA B:TYR523 4.8 11.7 1.0
HA B:LEU622 4.8 12.1 1.0
HD11 B:LEU525 4.8 17.5 1.0

Xenon binding site 4 out of 8 in 1w2z

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Xenon binding site 4 out of 8 in the Psao and Xenon


Mono view


Stereo pair view

A full contact list of Xenon with other atoms in the Xe binding site number 4 of Psao and Xenon within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Xe711

b:51.5
occ:0.21
HG21 B:THR618 3.1 22.5 1.0
HB2 B:LEU407 3.1 18.2 1.0
HD11 B:LEU407 3.2 33.9 1.0
HG22 B:THR618 3.3 22.5 1.0
HG23 B:ILE405 3.3 20.1 1.0
HD13 B:LEU407 3.5 33.9 1.0
CG2 B:THR618 3.6 24.2 1.0
HE1 B:TYR446 3.7 13.8 1.0
O B:HOH2133 3.7 35.7 1.0
CD1 B:LEU407 3.7 36.2 1.0
HG22 B:ILE601 3.7 23.4 1.0
OG1 B:THR618 3.8 15.9 1.0
O B:ILE405 3.8 14.2 1.0
HG12 B:ILE601 3.9 22.6 1.0
HG B:LEU407 4.0 29.5 1.0
CB B:LEU407 4.0 20.2 1.0
O B:LEU616 4.0 18.6 1.0
OH B:TYR446 4.1 19.6 1.0
HD21 B:LEU616 4.1 26.3 1.0
CG B:LEU407 4.1 30.5 1.0
HB B:ILE405 4.2 17.2 1.0
HA B:ALA406 4.2 13.5 1.0
HG23 B:ILE601 4.2 23.4 1.0
H B:LEU407 4.2 13.5 1.0
CG2 B:ILE405 4.3 21.9 1.0
CE1 B:TYR446 4.3 14.6 1.0
N B:LEU407 4.4 13.0 1.0
CB B:THR618 4.4 21.9 1.0
HG23 B:THR618 4.4 22.5 1.0
CG2 B:ILE601 4.4 24.0 1.0
C B:ILE405 4.4 14.3 1.0
HD12 B:ILE601 4.5 24.2 1.0
H B:THR618 4.6 20.0 1.0
HG B:LEU616 4.6 24.9 1.0
CZ B:TYR446 4.6 14.6 1.0
HB3 B:LEU407 4.6 18.2 1.0
HD12 B:LEU407 4.6 33.9 1.0
HG22 B:ILE405 4.6 20.1 1.0
C B:ALA406 4.7 14.0 1.0
CB B:ILE405 4.7 14.5 1.0
CA B:ALA406 4.8 13.2 1.0
HB3 B:LEU616 4.8 18.6 1.0
CA B:LEU407 4.8 15.4 1.0
CG1 B:ILE601 4.8 25.0 1.0
HG21 B:ILE405 4.8 20.1 1.0
HB2 B:HIS444 4.8 13.1 1.0
N B:THR618 4.9 20.2 1.0
CD2 B:LEU616 4.9 26.2 1.0
N B:ALA406 4.9 14.0 1.0

Xenon binding site 5 out of 8 in 1w2z

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Xenon binding site 5 out of 8 in the Psao and Xenon


Mono view


Stereo pair view

A full contact list of Xenon with other atoms in the Xe binding site number 5 of Psao and Xenon within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Xe710

b:32.4
occ:0.78
HG21 C:VAL508 3.2 13.8 1.0
HD21 C:LEU622 3.4 11.1 1.0
O C:TYR523 3.4 11.5 1.0
HB2 C:LEU525 3.4 17.3 1.0
HE3 C:MET595 3.5 18.8 1.0
HA C:ARG524 3.6 12.5 1.0
HE2 C:PHE452 3.6 13.1 1.0
H C:VAL508 3.6 12.0 1.0
HB3 C:TYR523 3.7 11.0 1.0
H C:LEU525 3.7 15.1 1.0
N C:LEU525 3.7 14.9 1.0
CE2 C:PHE452 3.7 13.7 1.0
HZ C:PHE452 3.7 14.5 1.0
C C:ARG524 3.8 13.7 1.0
CZ C:PHE452 3.8 13.9 1.0
C C:TYR523 3.9 12.0 1.0
HG22 C:VAL508 3.9 13.8 1.0
HE2 C:MET595 3.9 18.8 1.0
CG2 C:VAL508 3.9 15.6 1.0
CE C:MET595 4.0 19.6 1.0
CA C:ARG524 4.0 11.9 1.0
HB C:VAL508 4.1 12.3 1.0
N C:ARG524 4.1 12.0 1.0
SD C:MET595 4.2 15.9 1.0
HA C:LEU525 4.2 16.7 1.0
CD2 C:LEU622 4.2 10.2 1.0
CB C:LEU525 4.3 17.9 1.0
O C:ARG524 4.3 11.8 1.0
CA C:LEU525 4.3 16.9 1.0
HD22 C:LEU622 4.3 11.1 1.0
HA C:VAL507 4.3 11.8 1.0
N C:VAL508 4.3 12.0 1.0
CB C:TYR523 4.4 9.8 1.0
HB2 C:TYR523 4.5 11.0 1.0
CD2 C:PHE452 4.5 10.7 1.0
O C:LEU506 4.5 13.4 1.0
CB C:VAL508 4.5 13.2 1.0
HB3 C:LEU622 4.6 11.9 1.0
HB3 C:LEU525 4.6 17.3 1.0
HD23 C:LEU622 4.6 11.1 1.0
CE1 C:PHE452 4.6 16.4 1.0
HG23 C:VAL508 4.7 13.8 1.0
H C:ARG524 4.7 12.2 1.0
HA C:LEU622 4.7 12.0 1.0
HD2 C:PHE452 4.8 11.6 1.0
CA C:TYR523 4.8 11.6 1.0
HD12 C:LEU525 4.8 17.5 1.0
HE1 C:MET595 4.9 18.8 1.0

Xenon binding site 6 out of 8 in 1w2z

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Xenon binding site 6 out of 8 in the Psao and Xenon


Mono view


Stereo pair view

A full contact list of Xenon with other atoms in the Xe binding site number 6 of Psao and Xenon within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Xe711

b:49.2
occ:0.21
HD11 C:LEU407 3.2 33.7 1.0
HG22 C:THR618 3.2 22.3 1.0
HB2 C:LEU407 3.3 18.1 1.0
HG C:LEU407 3.3 29.4 1.0
O C:HOH2113 3.3 35.2 1.0
HD13 C:LEU407 3.3 33.7 1.0
HG23 C:THR618 3.4 22.3 1.0
HG23 C:ILE405 3.5 20.2 1.0
HG12 C:ILE601 3.5 22.4 1.0
HE1 C:TYR446 3.6 13.5 1.0
CD1 C:LEU407 3.6 35.0 1.0
CG2 C:THR618 3.8 22.4 1.0
CG C:LEU407 3.8 29.4 1.0
HG22 C:ILE601 3.8 23.4 1.0
OG1 C:THR618 3.9 18.2 1.0
CB C:LEU407 4.0 18.2 1.0
O C:ILE405 4.0 14.1 1.0
HD12 C:ILE601 4.1 24.3 1.0
OH C:TYR446 4.1 13.2 1.0
HB C:ILE405 4.2 17.6 1.0
CE1 C:TYR446 4.2 11.0 1.0
O C:LEU616 4.2 18.8 1.0
HG23 C:ILE601 4.3 23.4 1.0
CG1 C:ILE601 4.4 22.0 1.0
CG2 C:ILE405 4.4 21.3 1.0
H C:LEU407 4.4 13.5 1.0
HA C:ALA406 4.5 13.5 1.0
CG2 C:ILE601 4.5 25.1 1.0
HD12 C:LEU407 4.5 33.7 1.0
CB C:THR618 4.5 20.0 1.0
HG C:LEU616 4.5 24.9 1.0
HG21 C:THR618 4.5 22.3 1.0
N C:LEU407 4.6 13.2 1.0
CZ C:TYR446 4.6 15.1 1.0
CD1 C:ILE601 4.6 25.6 1.0
HB2 C:HIS444 4.6 13.2 1.0
HB3 C:LEU407 4.7 18.1 1.0
C C:ILE405 4.7 14.4 1.0
HD11 C:ILE601 4.7 24.3 1.0
HG22 C:ILE405 4.7 20.2 1.0
HB3 C:LEU616 4.7 18.7 1.0
HD21 C:LEU616 4.8 26.3 1.0
H C:THR618 4.8 19.9 1.0
CB C:ILE405 4.8 18.9 1.0
CA C:LEU407 4.9 15.4 1.0
C C:ALA406 4.9 13.7 1.0

Xenon binding site 7 out of 8 in 1w2z

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Xenon binding site 7 out of 8 in the Psao and Xenon


Mono view


Stereo pair view

A full contact list of Xenon with other atoms in the Xe binding site number 7 of Psao and Xenon within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Xe710

b:33.5
occ:0.78
HD21 D:LEU622 3.3 11.3 1.0
HG21 D:VAL508 3.3 13.8 1.0
O D:TYR523 3.4 11.2 1.0
HB2 D:LEU525 3.4 17.4 1.0
HA D:ARG524 3.6 12.5 1.0
HE3 D:MET595 3.6 19.0 1.0
HE2 D:PHE452 3.6 13.2 1.0
H D:VAL508 3.6 12.0 1.0
HB3 D:TYR523 3.6 11.0 1.0
CE2 D:PHE452 3.7 12.5 1.0
HZ D:PHE452 3.7 14.6 1.0
N D:LEU525 3.7 15.4 1.0
H D:LEU525 3.7 15.1 1.0
CZ D:PHE452 3.8 15.9 1.0
C D:ARG524 3.8 13.7 1.0
C D:TYR523 3.8 11.9 1.0
HE2 D:MET595 3.9 19.0 1.0
HG22 D:VAL508 4.0 13.8 1.0
CG2 D:VAL508 4.0 14.7 1.0
CA D:ARG524 4.0 12.0 1.0
CE D:MET595 4.0 20.3 1.0
HB D:VAL508 4.1 12.2 1.0
N D:ARG524 4.1 12.7 1.0
CD2 D:LEU622 4.1 13.0 1.0
SD D:MET595 4.1 19.7 1.0
HD22 D:LEU622 4.2 11.3 1.0
CB D:LEU525 4.3 18.3 1.0
O D:ARG524 4.3 11.1 1.0
HA D:LEU525 4.3 16.7 1.0
HA D:VAL507 4.3 11.8 1.0
N D:VAL508 4.3 11.8 1.0
CA D:LEU525 4.3 16.8 1.0
HD23 D:LEU622 4.4 11.3 1.0
CB D:TYR523 4.4 10.6 1.0
CD2 D:PHE452 4.4 12.3 1.0
HB2 D:TYR523 4.4 11.0 1.0
O D:LEU506 4.5 13.4 1.0
CB D:VAL508 4.5 12.6 1.0
CE1 D:PHE452 4.6 16.6 1.0
HB3 D:LEU525 4.6 17.4 1.0
HB3 D:LEU622 4.6 11.9 1.0
H D:ARG524 4.7 12.2 1.0
HD2 D:PHE452 4.7 11.7 1.0
CA D:TYR523 4.8 11.3 1.0
HA D:LEU622 4.8 12.0 1.0
HG23 D:VAL508 4.8 13.8 1.0
HD11 D:LEU525 4.8 17.4 1.0
HE1 D:MET595 4.9 19.0 1.0
HE1 D:PHE452 5.0 14.4 1.0

Xenon binding site 8 out of 8 in 1w2z

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Xenon binding site 8 out of 8 in the Psao and Xenon


Mono view


Stereo pair view

A full contact list of Xenon with other atoms in the Xe binding site number 8 of Psao and Xenon within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Xe711

b:55.3
occ:0.21
HG21 D:THR618 3.2 22.5 1.0
HD11 D:LEU407 3.2 33.8 1.0
HG22 D:THR618 3.3 22.5 1.0
HG D:LEU407 3.3 29.2 1.0
HG23 D:ILE405 3.3 20.2 1.0
HB2 D:LEU407 3.3 17.8 1.0
HG22 D:ILE601 3.4 23.5 1.0
HD13 D:LEU407 3.5 33.8 1.0
O D:HOH2138 3.5 30.8 1.0
CG2 D:THR618 3.6 23.9 1.0
CD1 D:LEU407 3.7 36.0 1.0
HE1 D:TYR446 3.7 13.9 1.0
OG1 D:THR618 3.7 18.9 1.0
HG23 D:ILE601 3.8 23.5 1.0
CG D:LEU407 3.8 28.8 1.0
O D:ILE405 3.9 14.0 1.0
CB D:LEU407 4.0 15.2 1.0
HG12 D:ILE601 4.0 22.4 1.0
CG2 D:ILE601 4.1 25.1 1.0
O D:LEU616 4.1 19.0 1.0
OH D:TYR446 4.2 19.3 1.0
CG2 D:ILE405 4.2 22.9 1.0
HB D:ILE405 4.2 17.5 1.0
HG D:LEU616 4.2 25.1 1.0
CE1 D:TYR446 4.3 15.0 1.0
H D:LEU407 4.3 13.5 1.0
HD12 D:ILE601 4.3 24.2 1.0
HA D:ALA406 4.4 13.5 1.0
CB D:THR618 4.4 20.5 1.0
N D:LEU407 4.4 12.8 1.0
HG23 D:THR618 4.4 22.5 1.0
HG22 D:ILE405 4.5 20.2 1.0
HD22 D:LEU616 4.5 26.4 1.0
C D:ILE405 4.6 14.6 1.0
HD12 D:LEU407 4.6 33.8 1.0
CZ D:TYR446 4.6 17.6 1.0
HG21 D:ILE601 4.7 23.5 1.0
HB2 D:HIS444 4.7 13.1 1.0
HB3 D:LEU407 4.7 17.8 1.0
H D:THR618 4.7 19.9 1.0
CB D:ILE405 4.8 17.2 1.0
CG1 D:ILE601 4.8 21.2 1.0
C D:ALA406 4.8 13.9 1.0
CA D:LEU407 4.8 15.1 1.0
HB3 D:LEU616 4.8 18.8 1.0
HG21 D:ILE405 4.8 20.2 1.0
CD1 D:ILE601 4.9 25.5 1.0
CA D:ALA406 4.9 12.8 1.0

Reference:

A.P.Duff, D.M.Trambaiolo, A.E.Cohen, P.J.Ellis, G.A.Juda, E.M.Shepard, D.B.Langley, D.M.Dooley, H.C.Freeman, J.M.Guss. Using Xenon As A Probe For Dioxygen-Binding Sites in Copper Amine Oxidases. J.Mol.Biol. V. 344 599 2004.
ISSN: ISSN 0022-2836
PubMed: 15533431
DOI: 10.1016/J.JMB.2004.09.075
Page generated: Wed Dec 16 02:39:30 2020

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