Phosphorus in PDB 1a1h: Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Protein crystallography data
The structure of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site), PDB code: 1a1h
was solved by
M.Elrod-Erickson,
T.E.Benson,
C.O.Pabo,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
1.60
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
44.100,
55.900,
130.500,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
23.5 /
27.7
|
Phosphorus Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Binding sites:
The binding sites of Phosphorus atom in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
(pdb code 1a1h). This binding sites where shown within
5.0 Angstroms radius around Phosphorus atom.
In total 20 binding sites of Phosphorus where determined in the
Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site), PDB code: 1a1h:
Jump to Phosphorus binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Phosphorus binding site 1 out
of 20 in 1a1h
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Phosphorus Binding Sites List in 1a1h
Phosphorus binding site 1 out
of 20 in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 1 of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P2
b:31.9
occ:1.00
|
P
|
B:DG2
|
0.0
|
31.9
|
1.0
|
OP2
|
B:DG2
|
1.5
|
30.9
|
1.0
|
OP1
|
B:DG2
|
1.5
|
31.9
|
1.0
|
O5'
|
B:DG2
|
1.6
|
29.8
|
1.0
|
O3'
|
B:DA1
|
1.6
|
30.3
|
1.0
|
C5'
|
B:DG2
|
2.6
|
29.0
|
1.0
|
C3'
|
B:DA1
|
2.6
|
28.2
|
1.0
|
C2'
|
B:DA1
|
3.3
|
26.9
|
1.0
|
O
|
B:HOH433
|
3.9
|
37.7
|
1.0
|
C4'
|
B:DA1
|
3.9
|
28.0
|
1.0
|
C4'
|
B:DG2
|
3.9
|
27.3
|
1.0
|
C1'
|
B:DA1
|
4.2
|
24.5
|
1.0
|
C3'
|
B:DG2
|
4.4
|
26.7
|
1.0
|
O4'
|
B:DG2
|
4.5
|
26.0
|
1.0
|
NH2
|
A:ARG170
|
4.6
|
25.8
|
1.0
|
O
|
A:HOH376
|
4.6
|
24.0
|
1.0
|
O4'
|
B:DA1
|
4.6
|
26.9
|
1.0
|
C2'
|
B:DG2
|
4.8
|
24.4
|
1.0
|
O
|
A:HOH325
|
4.8
|
50.3
|
1.0
|
|
Phosphorus binding site 2 out
of 20 in 1a1h
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Phosphorus Binding Sites List in 1a1h
Phosphorus binding site 2 out
of 20 in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 2 of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P3
b:29.3
occ:1.00
|
P
|
B:DC3
|
0.0
|
29.3
|
1.0
|
OP1
|
B:DC3
|
1.5
|
29.7
|
1.0
|
OP2
|
B:DC3
|
1.5
|
27.8
|
1.0
|
O5'
|
B:DC3
|
1.6
|
27.9
|
1.0
|
O3'
|
B:DG2
|
1.6
|
28.7
|
1.0
|
C5'
|
B:DC3
|
2.6
|
24.7
|
1.0
|
C3'
|
B:DG2
|
2.6
|
26.7
|
1.0
|
C2'
|
B:DG2
|
3.2
|
24.4
|
1.0
|
CG2
|
A:THR156
|
3.7
|
21.0
|
1.0
|
C4'
|
B:DC3
|
3.9
|
21.9
|
1.0
|
C4'
|
B:DG2
|
3.9
|
27.3
|
1.0
|
CB
|
A:THR156
|
4.0
|
21.6
|
1.0
|
C1'
|
B:DG2
|
4.1
|
23.2
|
1.0
|
C3'
|
B:DC3
|
4.4
|
21.8
|
1.0
|
O4'
|
B:DC3
|
4.5
|
21.5
|
1.0
|
O4'
|
B:DG2
|
4.6
|
26.0
|
1.0
|
O
|
A:HOH374
|
4.6
|
20.6
|
1.0
|
CA
|
A:THR156
|
4.8
|
22.1
|
1.0
|
C2'
|
B:DC3
|
4.8
|
19.4
|
1.0
|
|
Phosphorus binding site 3 out
of 20 in 1a1h
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Phosphorus Binding Sites List in 1a1h
Phosphorus binding site 3 out
of 20 in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 3 of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P4
b:19.7
occ:1.00
|
P
|
B:DG4
|
0.0
|
19.7
|
1.0
|
OP1
|
B:DG4
|
1.5
|
20.5
|
1.0
|
OP2
|
B:DG4
|
1.5
|
22.5
|
1.0
|
O5'
|
B:DG4
|
1.6
|
20.8
|
1.0
|
O3'
|
B:DC3
|
1.6
|
21.0
|
1.0
|
C3'
|
B:DC3
|
2.6
|
21.8
|
1.0
|
C5'
|
B:DG4
|
2.6
|
20.3
|
1.0
|
C2'
|
B:DC3
|
3.6
|
19.4
|
1.0
|
O
|
B:HOH371
|
3.6
|
20.1
|
1.0
|
C4'
|
B:DC3
|
3.8
|
21.9
|
1.0
|
C4'
|
B:DG4
|
3.8
|
20.7
|
1.0
|
O
|
B:HOH321
|
3.9
|
35.8
|
1.0
|
ND1
|
A:HIS153
|
3.9
|
19.9
|
1.0
|
O
|
B:HOH372
|
4.0
|
23.3
|
1.0
|
O4'
|
B:DG4
|
4.1
|
20.9
|
1.0
|
C8
|
B:DG4
|
4.1
|
15.6
|
1.0
|
CB
|
A:HIS153
|
4.3
|
19.6
|
1.0
|
C1'
|
B:DC3
|
4.3
|
19.8
|
1.0
|
C3'
|
B:DG4
|
4.4
|
20.7
|
1.0
|
CA
|
A:HIS153
|
4.4
|
19.9
|
1.0
|
C2'
|
B:DG4
|
4.5
|
19.8
|
1.0
|
CG
|
A:HIS153
|
4.6
|
19.6
|
1.0
|
O4'
|
B:DC3
|
4.7
|
21.5
|
1.0
|
C1'
|
B:DG4
|
4.8
|
18.7
|
1.0
|
C5'
|
B:DC3
|
4.8
|
24.7
|
1.0
|
N9
|
B:DG4
|
4.9
|
17.5
|
1.0
|
CE2
|
A:PHE144
|
4.9
|
24.4
|
1.0
|
CG2
|
A:THR156
|
4.9
|
21.0
|
1.0
|
|
Phosphorus binding site 4 out
of 20 in 1a1h
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Phosphorus Binding Sites List in 1a1h
Phosphorus binding site 4 out
of 20 in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 4 of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P5
b:23.0
occ:1.00
|
P
|
B:DT5
|
0.0
|
23.0
|
1.0
|
OP1
|
B:DT5
|
1.5
|
23.8
|
1.0
|
OP2
|
B:DT5
|
1.5
|
22.9
|
1.0
|
O5'
|
B:DT5
|
1.6
|
22.3
|
1.0
|
O3'
|
B:DG4
|
1.6
|
22.0
|
1.0
|
C3'
|
B:DG4
|
2.6
|
20.7
|
1.0
|
C5'
|
B:DT5
|
2.6
|
23.6
|
1.0
|
C2'
|
B:DG4
|
3.4
|
19.8
|
1.0
|
O
|
B:HOH408
|
3.7
|
31.9
|
1.0
|
O
|
A:HOH409
|
3.7
|
27.9
|
1.0
|
O
|
A:HOH368
|
3.7
|
24.6
|
1.0
|
O
|
B:HOH410
|
3.8
|
34.2
|
1.0
|
NH2
|
A:ARG142
|
3.8
|
26.1
|
1.0
|
O
|
B:HOH370
|
3.8
|
18.4
|
1.0
|
C4'
|
B:DG4
|
3.9
|
20.7
|
1.0
|
C4'
|
B:DT5
|
3.9
|
25.1
|
1.0
|
O
|
B:HOH406
|
4.0
|
49.6
|
1.0
|
C3'
|
B:DT5
|
4.3
|
26.4
|
1.0
|
C1'
|
B:DG4
|
4.3
|
18.7
|
1.0
|
NZ
|
A:LYS133
|
4.4
|
37.1
|
1.0
|
O
|
B:HOH367
|
4.5
|
29.3
|
1.0
|
O4'
|
B:DT5
|
4.6
|
25.2
|
1.0
|
O
|
A:HOH407
|
4.7
|
35.5
|
1.0
|
O4'
|
B:DG4
|
4.7
|
20.9
|
1.0
|
CZ
|
A:ARG142
|
4.7
|
25.9
|
1.0
|
C2'
|
B:DT5
|
4.7
|
25.2
|
1.0
|
C5'
|
B:DG4
|
4.9
|
20.3
|
1.0
|
|
Phosphorus binding site 5 out
of 20 in 1a1h
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Phosphorus Binding Sites List in 1a1h
Phosphorus binding site 5 out
of 20 in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 5 of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P6
b:33.0
occ:1.00
|
P
|
B:DG6
|
0.0
|
33.0
|
1.0
|
OP1
|
B:DG6
|
1.5
|
32.2
|
1.0
|
OP2
|
B:DG6
|
1.5
|
31.8
|
1.0
|
O5'
|
B:DG6
|
1.6
|
32.8
|
1.0
|
O3'
|
B:DT5
|
1.6
|
29.7
|
1.0
|
C3'
|
B:DT5
|
2.6
|
26.4
|
1.0
|
C5'
|
B:DG6
|
2.6
|
32.5
|
1.0
|
O
|
B:HOH366
|
3.4
|
31.9
|
1.0
|
C2'
|
B:DT5
|
3.5
|
25.2
|
1.0
|
OG
|
A:SER145
|
3.7
|
26.9
|
1.0
|
O
|
B:HOH367
|
3.8
|
29.3
|
1.0
|
C4'
|
B:DG6
|
3.8
|
31.9
|
1.0
|
C4'
|
B:DT5
|
3.9
|
25.1
|
1.0
|
O
|
A:HOH364
|
3.9
|
25.6
|
1.0
|
O
|
B:HOH413
|
4.0
|
40.5
|
1.0
|
O4'
|
B:DG6
|
4.1
|
30.7
|
1.0
|
C8
|
B:DG6
|
4.1
|
26.3
|
1.0
|
O
|
A:HOH365
|
4.2
|
31.6
|
1.0
|
C1'
|
B:DT5
|
4.3
|
24.5
|
1.0
|
C3'
|
B:DG6
|
4.4
|
33.0
|
1.0
|
C2'
|
B:DG6
|
4.5
|
31.4
|
1.0
|
CB
|
A:SER145
|
4.6
|
26.2
|
1.0
|
CG1
|
A:ILE128
|
4.7
|
33.2
|
1.0
|
O4'
|
B:DT5
|
4.8
|
25.2
|
1.0
|
C1'
|
B:DG6
|
4.8
|
29.6
|
1.0
|
C5'
|
B:DT5
|
4.9
|
23.6
|
1.0
|
N9
|
B:DG6
|
4.9
|
27.4
|
1.0
|
|
Phosphorus binding site 6 out
of 20 in 1a1h
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Phosphorus Binding Sites List in 1a1h
Phosphorus binding site 6 out
of 20 in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 6 of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P7
b:33.7
occ:1.00
|
P
|
B:DG7
|
0.0
|
33.7
|
1.0
|
OP1
|
B:DG7
|
1.5
|
35.0
|
1.0
|
OP2
|
B:DG7
|
1.5
|
34.9
|
1.0
|
O5'
|
B:DG7
|
1.6
|
33.0
|
1.0
|
O3'
|
B:DG6
|
1.6
|
33.4
|
1.0
|
C3'
|
B:DG6
|
2.6
|
33.0
|
1.0
|
C5'
|
B:DG7
|
2.6
|
30.3
|
1.0
|
C2'
|
B:DG6
|
3.2
|
31.4
|
1.0
|
ND1
|
A:HIS125
|
3.9
|
40.6
|
1.0
|
C4'
|
B:DG7
|
3.9
|
28.7
|
1.0
|
C4'
|
B:DG6
|
3.9
|
31.9
|
1.0
|
O
|
A:HOH415
|
3.9
|
38.1
|
1.0
|
CD1
|
A:ILE128
|
4.0
|
32.5
|
1.0
|
C1'
|
B:DG6
|
4.2
|
29.6
|
1.0
|
CB
|
A:HIS125
|
4.2
|
38.4
|
1.0
|
CZ
|
A:PHE116
|
4.3
|
62.5
|
1.0
|
CE2
|
A:PHE116
|
4.3
|
62.6
|
1.0
|
C3'
|
B:DG7
|
4.3
|
27.9
|
1.0
|
CG
|
A:HIS125
|
4.4
|
40.0
|
1.0
|
O4'
|
B:DG7
|
4.4
|
27.2
|
1.0
|
C2'
|
B:DG7
|
4.6
|
26.5
|
1.0
|
O4'
|
B:DG6
|
4.7
|
30.7
|
1.0
|
C8
|
B:DG7
|
4.7
|
23.3
|
1.0
|
CA
|
A:HIS125
|
4.7
|
37.9
|
1.0
|
CE1
|
A:HIS125
|
4.9
|
41.0
|
1.0
|
O
|
A:HOH364
|
4.9
|
25.6
|
1.0
|
C5'
|
B:DG6
|
5.0
|
32.5
|
1.0
|
|
Phosphorus binding site 7 out
of 20 in 1a1h
Go back to
Phosphorus Binding Sites List in 1a1h
Phosphorus binding site 7 out
of 20 in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 7 of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P8
b:28.5
occ:1.00
|
P
|
B:DG8
|
0.0
|
28.5
|
1.0
|
OP2
|
B:DG8
|
1.5
|
28.6
|
1.0
|
OP1
|
B:DG8
|
1.5
|
29.8
|
1.0
|
O5'
|
B:DG8
|
1.6
|
28.8
|
1.0
|
O3'
|
B:DG7
|
1.6
|
29.2
|
1.0
|
C3'
|
B:DG7
|
2.6
|
27.9
|
1.0
|
C5'
|
B:DG8
|
2.6
|
28.5
|
1.0
|
C2'
|
B:DG7
|
3.2
|
26.5
|
1.0
|
O
|
B:HOH417
|
3.6
|
52.4
|
1.0
|
C4'
|
B:DG8
|
3.9
|
28.2
|
1.0
|
C4'
|
B:DG7
|
3.9
|
28.7
|
1.0
|
O
|
B:HOH416
|
3.9
|
47.9
|
1.0
|
C1'
|
B:DG7
|
4.0
|
25.7
|
1.0
|
C3'
|
B:DG8
|
4.3
|
28.8
|
1.0
|
O4'
|
B:DG8
|
4.5
|
27.5
|
1.0
|
O4'
|
B:DG7
|
4.6
|
27.2
|
1.0
|
C2'
|
B:DG8
|
4.6
|
27.8
|
1.0
|
O
|
B:HOH313
|
4.7
|
33.5
|
1.0
|
C8
|
B:DG8
|
4.8
|
23.2
|
1.0
|
CD2
|
A:PHE116
|
4.9
|
63.2
|
1.0
|
CE2
|
A:PHE116
|
4.9
|
62.6
|
1.0
|
|
Phosphorus binding site 8 out
of 20 in 1a1h
Go back to
Phosphorus Binding Sites List in 1a1h
Phosphorus binding site 8 out
of 20 in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 8 of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P9
b:31.7
occ:1.00
|
P
|
B:DC9
|
0.0
|
31.7
|
1.0
|
OP2
|
B:DC9
|
1.5
|
32.1
|
1.0
|
OP1
|
B:DC9
|
1.5
|
32.1
|
1.0
|
O5'
|
B:DC9
|
1.6
|
31.5
|
1.0
|
O3'
|
B:DG8
|
1.6
|
30.9
|
1.0
|
C5'
|
B:DC9
|
2.6
|
31.3
|
1.0
|
C3'
|
B:DG8
|
2.6
|
28.8
|
1.0
|
C2'
|
B:DG8
|
3.3
|
27.8
|
1.0
|
C4'
|
B:DC9
|
3.9
|
30.4
|
1.0
|
C4'
|
B:DG8
|
3.9
|
28.2
|
1.0
|
C1'
|
B:DG8
|
4.2
|
26.1
|
1.0
|
O
|
A:HOH418
|
4.5
|
34.9
|
1.0
|
C3'
|
B:DC9
|
4.5
|
30.3
|
1.0
|
O4'
|
B:DG8
|
4.6
|
27.5
|
1.0
|
O4'
|
B:DC9
|
5.0
|
30.4
|
1.0
|
|
Phosphorus binding site 9 out
of 20 in 1a1h
Go back to
Phosphorus Binding Sites List in 1a1h
Phosphorus binding site 9 out
of 20 in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 9 of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P10
b:30.5
occ:1.00
|
P
|
B:DA10
|
0.0
|
30.5
|
1.0
|
OP1
|
B:DA10
|
1.5
|
31.5
|
1.0
|
OP2
|
B:DA10
|
1.5
|
31.2
|
1.0
|
O5'
|
B:DA10
|
1.6
|
28.9
|
1.0
|
O3'
|
B:DC9
|
1.6
|
30.9
|
1.0
|
C5'
|
B:DA10
|
2.6
|
28.0
|
1.0
|
C3'
|
B:DC9
|
2.6
|
30.3
|
1.0
|
C2'
|
B:DC9
|
3.4
|
30.3
|
1.0
|
C4'
|
B:DA10
|
3.9
|
27.9
|
1.0
|
C4'
|
B:DC9
|
3.9
|
30.4
|
1.0
|
O4'
|
B:DA10
|
4.2
|
27.7
|
1.0
|
C8
|
B:DA10
|
4.2
|
23.4
|
1.0
|
C1'
|
B:DC9
|
4.4
|
28.9
|
1.0
|
C3'
|
B:DA10
|
4.4
|
28.2
|
1.0
|
C2'
|
B:DA10
|
4.5
|
26.6
|
1.0
|
O4'
|
B:DC9
|
4.6
|
30.4
|
1.0
|
O
|
B:HOH424
|
4.7
|
46.1
|
1.0
|
C1'
|
B:DA10
|
4.8
|
25.8
|
1.0
|
N9
|
B:DA10
|
4.9
|
23.7
|
1.0
|
O5'
|
B:DC9
|
4.9
|
31.5
|
1.0
|
C5'
|
B:DC9
|
5.0
|
31.3
|
1.0
|
|
Phosphorus binding site 10 out
of 20 in 1a1h
Go back to
Phosphorus Binding Sites List in 1a1h
Phosphorus binding site 10 out
of 20 in the Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site)
Mono view
Stereo pair view
|
A full contact list of Phosphorus with other atoms in the P binding
site number 10 of Qgsr (ZIF268 Variant) Zinc Finger-Dna Complex (Gcac Site) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:P11
b:30.2
occ:1.00
|
P
|
B:DC11
|
0.0
|
30.2
|
1.0
|
OP1
|
B:DC11
|
1.5
|
30.3
|
1.0
|
OP2
|
B:DC11
|
1.5
|
29.2
|
1.0
|
O5'
|
B:DC11
|
1.6
|
28.7
|
1.0
|
O3'
|
B:DA10
|
1.6
|
29.4
|
1.0
|
C3'
|
B:DA10
|
2.6
|
28.2
|
1.0
|
C5'
|
B:DC11
|
2.6
|
26.4
|
1.0
|
C2'
|
B:DA10
|
3.2
|
26.6
|
1.0
|
O
|
B:HOH423
|
3.4
|
29.9
|
1.0
|
C4'
|
B:DC11
|
3.9
|
25.6
|
1.0
|
C4'
|
B:DA10
|
3.9
|
27.9
|
1.0
|
O
|
B:HOH306
|
4.0
|
47.4
|
1.0
|
C1'
|
B:DA10
|
4.1
|
25.8
|
1.0
|
C3'
|
B:DC11
|
4.4
|
24.8
|
1.0
|
O4'
|
B:DC11
|
4.5
|
25.3
|
1.0
|
O4'
|
B:DA10
|
4.6
|
27.7
|
1.0
|
C2'
|
B:DC11
|
4.8
|
24.8
|
1.0
|
|
Reference:
M.Elrod-Erickson,
T.E.Benson,
C.O.Pabo.
High-Resolution Structures of Variant ZIF268-Dna Complexes: Implications For Understanding Zinc Finger-Dna Recognition. Structure V. 6 451 1998.
ISSN: ISSN 0969-2126
PubMed: 9562555
DOI: 10.1016/S0969-2126(98)00047-1
Page generated: Fri Sep 25 11:58:43 2020
|