Zinc in PDB 5jgf: Crystal Structure of MAPE1
Enzymatic activity of Crystal Structure of MAPE1
All present enzymatic activity of Crystal Structure of MAPE1:
3.4.11.22;
Protein crystallography data
The structure of Crystal Structure of MAPE1, PDB code: 5jgf
was solved by
N.N.Noda,
W.Adachi,
F.Inagaki,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
38.49 /
1.83
|
|
Space group
|
H 3
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
140.969,
140.969,
348.917,
90.00,
90.00,
120.00
|
|
R / Rfree (%)
|
16.2 /
17.9
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of MAPE1
(pdb code 5jgf). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 8 binding sites of Zinc where determined in the
Crystal Structure of MAPE1, PDB code: 5jgf:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Zinc binding site 1 out
of 8 in 5jgf
Go back to
Zinc Binding Sites List in 5jgf
Zinc binding site 1 out
of 8 in the Crystal Structure of MAPE1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of MAPE1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn601
b:17.2
occ:1.00
|
OD1
|
A:ASP303
|
2.0
|
12.9
|
1.0
|
|
OD1
|
A:ASP385
|
2.1
|
13.4
|
1.0
|
|
O
|
A:HOH757
|
2.2
|
23.1
|
1.0
|
|
NE2
|
A:HIS132
|
2.2
|
12.1
|
1.0
|
|
O
|
A:HOH947
|
2.3
|
14.6
|
1.0
|
|
OD2
|
A:ASP385
|
2.6
|
13.4
|
1.0
|
|
CG
|
A:ASP385
|
2.7
|
13.6
|
1.0
|
|
CG
|
A:ASP303
|
2.9
|
15.7
|
1.0
|
|
CE1
|
A:HIS132
|
3.1
|
12.9
|
1.0
|
|
OD2
|
A:ASP303
|
3.2
|
14.3
|
1.0
|
|
O
|
A:HOH705
|
3.2
|
36.3
|
1.0
|
|
CD2
|
A:HIS132
|
3.2
|
13.1
|
1.0
|
|
ZN
|
A:ZN602
|
3.3
|
15.7
|
1.0
|
|
CB
|
A:ASP304
|
3.8
|
17.6
|
1.0
|
|
OE1
|
A:GLU339
|
3.8
|
15.5
|
1.0
|
|
OE2
|
A:GLU340
|
4.0
|
13.9
|
1.0
|
|
CB
|
A:ASP385
|
4.2
|
12.6
|
1.0
|
|
ND1
|
A:HIS132
|
4.2
|
12.5
|
1.0
|
|
O
|
B:HOH925
|
4.3
|
24.0
|
1.0
|
|
CG2
|
A:VAL386
|
4.3
|
13.5
|
1.0
|
|
CD
|
A:GLU339
|
4.3
|
17.6
|
1.0
|
|
CG
|
A:HIS132
|
4.3
|
12.6
|
1.0
|
|
CB
|
A:ASP303
|
4.3
|
16.9
|
1.0
|
|
CG
|
A:ASP304
|
4.4
|
17.6
|
1.0
|
|
CA
|
A:ASP304
|
4.6
|
16.2
|
1.0
|
|
N
|
A:ASP304
|
4.6
|
16.4
|
1.0
|
|
C
|
A:ASP303
|
4.7
|
19.5
|
1.0
|
|
CD
|
A:GLU340
|
4.7
|
14.8
|
1.0
|
|
N
|
A:VAL386
|
4.7
|
13.9
|
1.0
|
|
CA
|
A:ASP303
|
4.7
|
18.3
|
1.0
|
|
OE2
|
A:GLU339
|
4.8
|
20.7
|
1.0
|
|
CA
|
A:ASP385
|
4.8
|
13.8
|
1.0
|
|
OD2
|
A:ASP304
|
4.9
|
14.7
|
1.0
|
|
OD1
|
A:ASP304
|
4.9
|
15.5
|
1.0
|
|
O
|
A:VAL386
|
4.9
|
14.6
|
1.0
|
|
O
|
A:HOH854
|
4.9
|
16.1
|
1.0
|
|
Zinc binding site 2 out
of 8 in 5jgf
Go back to
Zinc Binding Sites List in 5jgf
Zinc binding site 2 out
of 8 in the Crystal Structure of MAPE1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of MAPE1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn602
b:15.7
occ:1.00
|
OD2
|
A:ASP303
|
1.9
|
14.3
|
1.0
|
|
O
|
A:HOH757
|
2.0
|
23.1
|
1.0
|
|
OE2
|
A:GLU340
|
2.0
|
13.9
|
1.0
|
|
NE2
|
A:HIS479
|
2.1
|
12.9
|
1.0
|
|
OE1
|
A:GLU340
|
2.6
|
15.1
|
1.0
|
|
CD
|
A:GLU340
|
2.6
|
14.8
|
1.0
|
|
CG
|
A:ASP303
|
2.9
|
15.7
|
1.0
|
|
O
|
B:HOH925
|
3.0
|
24.0
|
1.0
|
|
CD2
|
A:HIS479
|
3.0
|
13.7
|
1.0
|
|
CE1
|
A:HIS479
|
3.2
|
15.3
|
1.0
|
|
OD1
|
A:ASP303
|
3.3
|
12.9
|
1.0
|
|
ZN
|
A:ZN601
|
3.3
|
17.2
|
1.0
|
|
O
|
A:HOH947
|
3.7
|
14.6
|
1.0
|
|
O
|
A:HOH996
|
3.9
|
32.2
|
1.0
|
|
O
|
A:HOH818
|
4.0
|
12.3
|
1.0
|
|
OE1
|
A:GLU339
|
4.0
|
15.5
|
1.0
|
|
CG
|
A:GLU340
|
4.1
|
12.9
|
1.0
|
|
O
|
A:HOH705
|
4.2
|
36.3
|
1.0
|
|
CB
|
A:ASP303
|
4.2
|
16.9
|
1.0
|
|
CG
|
A:HIS479
|
4.2
|
12.5
|
1.0
|
|
ND1
|
A:HIS479
|
4.2
|
11.7
|
1.0
|
|
NE2
|
B:HIS210
|
4.4
|
19.2
|
1.0
|
|
NE2
|
A:HIS132
|
4.4
|
12.1
|
1.0
|
|
CE1
|
A:HIS132
|
4.4
|
12.9
|
1.0
|
|
SD
|
A:MET478
|
4.6
|
19.3
|
1.0
|
|
O
|
A:HOH817
|
4.8
|
19.4
|
1.0
|
|
CG
|
A:MET478
|
4.8
|
13.4
|
1.0
|
|
CD1
|
A:LEU136
|
4.8
|
12.5
|
1.0
|
|
CE1
|
B:HIS210
|
4.9
|
19.8
|
1.0
|
|
Zinc binding site 3 out
of 8 in 5jgf
Go back to
Zinc Binding Sites List in 5jgf
Zinc binding site 3 out
of 8 in the Crystal Structure of MAPE1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of MAPE1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn601
b:19.3
occ:1.00
|
OD2
|
B:ASP303
|
2.0
|
13.5
|
1.0
|
|
OE2
|
B:GLU340
|
2.0
|
16.6
|
1.0
|
|
O
|
B:HOH752
|
2.0
|
22.1
|
1.0
|
|
NE2
|
B:HIS479
|
2.1
|
14.1
|
1.0
|
|
OE1
|
B:GLU340
|
2.6
|
15.8
|
1.0
|
|
CD
|
B:GLU340
|
2.6
|
17.8
|
1.0
|
|
O
|
A:HOH788
|
2.8
|
28.1
|
1.0
|
|
CG
|
B:ASP303
|
2.9
|
17.3
|
1.0
|
|
CD2
|
B:HIS479
|
3.1
|
14.1
|
1.0
|
|
CE1
|
B:HIS479
|
3.2
|
13.8
|
1.0
|
|
OD1
|
B:ASP303
|
3.3
|
11.3
|
1.0
|
|
ZN
|
B:ZN602
|
3.4
|
18.1
|
1.0
|
|
O
|
B:HOH911
|
3.8
|
12.9
|
1.0
|
|
O
|
B:HOH928
|
3.9
|
30.4
|
1.0
|
|
OE1
|
B:GLU339
|
4.0
|
15.4
|
1.0
|
|
O
|
B:HOH828
|
4.0
|
12.4
|
1.0
|
|
CG
|
B:GLU340
|
4.1
|
14.2
|
1.0
|
|
CB
|
B:ASP303
|
4.2
|
15.4
|
1.0
|
|
O
|
B:HOH703
|
4.2
|
29.4
|
1.0
|
|
CG
|
B:HIS479
|
4.2
|
12.1
|
1.0
|
|
ND1
|
B:HIS479
|
4.3
|
12.0
|
1.0
|
|
NE2
|
A:HIS210
|
4.4
|
17.8
|
1.0
|
|
NE2
|
B:HIS132
|
4.5
|
11.0
|
1.0
|
|
CE1
|
B:HIS132
|
4.5
|
12.6
|
1.0
|
|
SD
|
B:MET478
|
4.6
|
17.1
|
1.0
|
|
CG
|
B:MET478
|
4.8
|
13.9
|
1.0
|
|
O
|
B:HOH888
|
4.8
|
17.1
|
1.0
|
|
CD1
|
B:LEU136
|
4.8
|
11.2
|
1.0
|
|
CE1
|
A:HIS210
|
4.9
|
18.9
|
1.0
|
|
CD
|
B:GLU339
|
5.0
|
17.4
|
1.0
|
|
Zinc binding site 4 out
of 8 in 5jgf
Go back to
Zinc Binding Sites List in 5jgf
Zinc binding site 4 out
of 8 in the Crystal Structure of MAPE1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of MAPE1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn602
b:18.1
occ:1.00
|
OD1
|
B:ASP303
|
2.0
|
11.3
|
1.0
|
|
O
|
B:HOH752
|
2.1
|
22.1
|
1.0
|
|
OD1
|
B:ASP385
|
2.1
|
13.3
|
1.0
|
|
NE2
|
B:HIS132
|
2.2
|
11.0
|
1.0
|
|
O
|
B:HOH911
|
2.4
|
12.9
|
1.0
|
|
OD2
|
B:ASP385
|
2.5
|
12.6
|
1.0
|
|
CG
|
B:ASP385
|
2.6
|
14.4
|
1.0
|
|
CG
|
B:ASP303
|
3.0
|
17.3
|
1.0
|
|
CE1
|
B:HIS132
|
3.1
|
12.6
|
1.0
|
|
CD2
|
B:HIS132
|
3.2
|
11.9
|
1.0
|
|
O
|
B:HOH703
|
3.2
|
29.4
|
1.0
|
|
OD2
|
B:ASP303
|
3.2
|
13.5
|
1.0
|
|
ZN
|
B:ZN601
|
3.4
|
19.3
|
1.0
|
|
CB
|
B:ASP304
|
3.8
|
16.7
|
1.0
|
|
OE1
|
B:GLU339
|
3.8
|
15.4
|
1.0
|
|
OE2
|
B:GLU340
|
4.0
|
16.6
|
1.0
|
|
CB
|
B:ASP385
|
4.1
|
13.9
|
1.0
|
|
ND1
|
B:HIS132
|
4.2
|
12.1
|
1.0
|
|
CD
|
B:GLU339
|
4.3
|
17.4
|
1.0
|
|
CG2
|
B:VAL386
|
4.3
|
14.1
|
1.0
|
|
CG
|
B:HIS132
|
4.3
|
11.6
|
1.0
|
|
CB
|
B:ASP303
|
4.3
|
15.4
|
1.0
|
|
O
|
A:HOH788
|
4.4
|
28.1
|
1.0
|
|
CG
|
B:ASP304
|
4.4
|
17.4
|
1.0
|
|
OE2
|
B:GLU339
|
4.6
|
18.9
|
1.0
|
|
N
|
B:ASP304
|
4.6
|
16.3
|
1.0
|
|
CA
|
B:ASP304
|
4.7
|
14.2
|
1.0
|
|
CA
|
B:ASP303
|
4.7
|
17.4
|
1.0
|
|
CD
|
B:GLU340
|
4.7
|
17.8
|
1.0
|
|
C
|
B:ASP303
|
4.7
|
18.9
|
1.0
|
|
N
|
B:VAL386
|
4.7
|
12.8
|
1.0
|
|
CA
|
B:ASP385
|
4.8
|
13.9
|
1.0
|
|
OD2
|
B:ASP304
|
4.9
|
14.7
|
1.0
|
|
O
|
B:HOH922
|
4.9
|
17.0
|
1.0
|
|
OD1
|
B:ASP304
|
4.9
|
14.8
|
1.0
|
|
O
|
B:VAL386
|
4.9
|
14.0
|
1.0
|
|
CG
|
B:GLU339
|
5.0
|
13.9
|
1.0
|
|
Zinc binding site 5 out
of 8 in 5jgf
Go back to
Zinc Binding Sites List in 5jgf
Zinc binding site 5 out
of 8 in the Crystal Structure of MAPE1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of MAPE1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn601
b:14.2
occ:1.00
|
OD1
|
C:ASP303
|
2.0
|
10.9
|
1.0
|
|
O
|
C:HOH752
|
2.1
|
22.5
|
1.0
|
|
OD1
|
C:ASP385
|
2.1
|
11.4
|
1.0
|
|
NE2
|
C:HIS132
|
2.2
|
10.2
|
1.0
|
|
O
|
C:HOH955
|
2.4
|
11.7
|
1.0
|
|
OD2
|
C:ASP385
|
2.6
|
13.0
|
1.0
|
|
CG
|
C:ASP385
|
2.7
|
12.2
|
1.0
|
|
CG
|
C:ASP303
|
2.9
|
14.5
|
1.0
|
|
CE1
|
C:HIS132
|
3.1
|
12.6
|
1.0
|
|
O
|
C:HOH703
|
3.1
|
29.9
|
1.0
|
|
OD2
|
C:ASP303
|
3.2
|
13.2
|
1.0
|
|
CD2
|
C:HIS132
|
3.2
|
10.1
|
1.0
|
|
ZN
|
C:ZN602
|
3.3
|
15.5
|
1.0
|
|
OE1
|
C:GLU339
|
3.8
|
17.0
|
1.0
|
|
CB
|
C:ASP304
|
3.8
|
15.7
|
1.0
|
|
OE2
|
C:GLU340
|
4.0
|
13.5
|
1.0
|
|
CB
|
C:ASP385
|
4.2
|
12.7
|
1.0
|
|
ND1
|
C:HIS132
|
4.3
|
11.5
|
1.0
|
|
CD
|
C:GLU339
|
4.3
|
17.8
|
1.0
|
|
CB
|
C:ASP303
|
4.3
|
14.6
|
1.0
|
|
CG2
|
C:VAL386
|
4.3
|
13.0
|
1.0
|
|
O
|
D:HOH885
|
4.3
|
26.4
|
1.0
|
|
CG
|
C:HIS132
|
4.3
|
12.0
|
1.0
|
|
CG
|
C:ASP304
|
4.4
|
16.1
|
1.0
|
|
OE2
|
C:GLU339
|
4.6
|
19.7
|
1.0
|
|
CD
|
C:GLU340
|
4.7
|
14.8
|
1.0
|
|
N
|
C:ASP304
|
4.7
|
15.2
|
1.0
|
|
CA
|
C:ASP304
|
4.7
|
14.9
|
1.0
|
|
C
|
C:ASP303
|
4.7
|
16.9
|
1.0
|
|
CA
|
C:ASP303
|
4.7
|
17.0
|
1.0
|
|
N
|
C:VAL386
|
4.7
|
12.0
|
1.0
|
|
O
|
C:HOH800
|
4.8
|
13.8
|
1.0
|
|
CA
|
C:ASP385
|
4.8
|
12.7
|
1.0
|
|
OD2
|
C:ASP304
|
4.9
|
14.1
|
1.0
|
|
OD1
|
C:ASP304
|
4.9
|
13.2
|
1.0
|
|
O
|
C:VAL386
|
4.9
|
13.5
|
1.0
|
|
OE1
|
C:GLU340
|
5.0
|
13.1
|
1.0
|
|
Zinc binding site 6 out
of 8 in 5jgf
Go back to
Zinc Binding Sites List in 5jgf
Zinc binding site 6 out
of 8 in the Crystal Structure of MAPE1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of MAPE1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn602
b:15.5
occ:1.00
|
OD2
|
C:ASP303
|
2.0
|
13.2
|
1.0
|
|
OE2
|
C:GLU340
|
2.1
|
13.5
|
1.0
|
|
O
|
C:HOH752
|
2.1
|
22.5
|
1.0
|
|
NE2
|
C:HIS479
|
2.2
|
12.2
|
1.0
|
|
OE1
|
C:GLU340
|
2.6
|
13.1
|
1.0
|
|
CD
|
C:GLU340
|
2.6
|
14.8
|
1.0
|
|
CG
|
C:ASP303
|
2.9
|
14.5
|
1.0
|
|
O
|
D:HOH885
|
3.0
|
26.4
|
1.0
|
|
CD2
|
C:HIS479
|
3.1
|
11.5
|
1.0
|
|
CE1
|
C:HIS479
|
3.2
|
11.8
|
1.0
|
|
OD1
|
C:ASP303
|
3.3
|
10.9
|
1.0
|
|
ZN
|
C:ZN601
|
3.3
|
14.2
|
1.0
|
|
O
|
C:HOH955
|
3.8
|
11.7
|
1.0
|
|
O
|
C:HOH758
|
4.0
|
9.3
|
1.0
|
|
OE1
|
C:GLU339
|
4.0
|
17.0
|
1.0
|
|
O
|
C:HOH1030
|
4.1
|
37.7
|
1.0
|
|
CG
|
C:GLU340
|
4.1
|
12.2
|
1.0
|
|
CB
|
C:ASP303
|
4.2
|
14.6
|
1.0
|
|
CG
|
C:HIS479
|
4.2
|
11.1
|
1.0
|
|
O
|
C:HOH703
|
4.3
|
29.9
|
1.0
|
|
ND1
|
C:HIS479
|
4.3
|
10.1
|
1.0
|
|
NE2
|
D:HIS210
|
4.4
|
20.8
|
1.0
|
|
NE2
|
C:HIS132
|
4.4
|
10.2
|
1.0
|
|
CE1
|
C:HIS132
|
4.5
|
12.6
|
1.0
|
|
SD
|
C:MET478
|
4.6
|
18.1
|
1.0
|
|
CG
|
C:MET478
|
4.7
|
11.4
|
1.0
|
|
O
|
C:HOH879
|
4.8
|
18.2
|
1.0
|
|
CD1
|
C:LEU136
|
4.8
|
11.1
|
1.0
|
|
CE1
|
D:HIS210
|
4.9
|
20.2
|
1.0
|
|
CD
|
C:GLU339
|
5.0
|
17.8
|
1.0
|
|
Zinc binding site 7 out
of 8 in 5jgf
Go back to
Zinc Binding Sites List in 5jgf
Zinc binding site 7 out
of 8 in the Crystal Structure of MAPE1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 7 of Crystal Structure of MAPE1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn601
b:15.7
occ:1.00
|
OD1
|
D:ASP303
|
2.0
|
14.5
|
1.0
|
|
O
|
D:HOH728
|
2.0
|
22.3
|
1.0
|
|
OD1
|
D:ASP385
|
2.1
|
12.5
|
1.0
|
|
NE2
|
D:HIS132
|
2.1
|
8.3
|
1.0
|
|
O
|
D:HOH946
|
2.4
|
13.4
|
1.0
|
|
OD2
|
D:ASP385
|
2.6
|
12.4
|
1.0
|
|
CG
|
D:ASP385
|
2.7
|
12.9
|
1.0
|
|
CG
|
D:ASP303
|
2.9
|
17.8
|
1.0
|
|
CE1
|
D:HIS132
|
3.1
|
11.1
|
1.0
|
|
OD2
|
D:ASP303
|
3.2
|
13.8
|
1.0
|
|
CD2
|
D:HIS132
|
3.2
|
11.0
|
1.0
|
|
O
|
D:HOH703
|
3.2
|
32.1
|
1.0
|
|
ZN
|
D:ZN602
|
3.4
|
16.2
|
1.0
|
|
OE1
|
D:GLU339
|
3.8
|
16.0
|
1.0
|
|
CB
|
D:ASP304
|
3.8
|
17.2
|
1.0
|
|
OE2
|
D:GLU340
|
4.0
|
14.9
|
1.0
|
|
CB
|
D:ASP385
|
4.2
|
12.5
|
1.0
|
|
ND1
|
D:HIS132
|
4.2
|
9.8
|
1.0
|
|
CD
|
D:GLU339
|
4.2
|
17.4
|
1.0
|
|
CG2
|
D:VAL386
|
4.3
|
12.6
|
1.0
|
|
CG
|
D:HIS132
|
4.3
|
10.3
|
1.0
|
|
CB
|
D:ASP303
|
4.3
|
16.6
|
1.0
|
|
O
|
C:HOH831
|
4.3
|
29.1
|
1.0
|
|
CG
|
D:ASP304
|
4.4
|
18.6
|
1.0
|
|
OE2
|
D:GLU339
|
4.6
|
20.3
|
1.0
|
|
N
|
D:ASP304
|
4.7
|
17.0
|
1.0
|
|
CA
|
D:ASP304
|
4.7
|
16.0
|
1.0
|
|
C
|
D:ASP303
|
4.7
|
19.1
|
1.0
|
|
CD
|
D:GLU340
|
4.7
|
14.7
|
1.0
|
|
CA
|
D:ASP303
|
4.7
|
18.6
|
1.0
|
|
N
|
D:VAL386
|
4.8
|
13.2
|
1.0
|
|
O
|
D:HOH860
|
4.8
|
16.1
|
1.0
|
|
CA
|
D:ASP385
|
4.8
|
12.7
|
1.0
|
|
OD2
|
D:ASP304
|
4.9
|
16.2
|
1.0
|
|
OD1
|
D:ASP304
|
4.9
|
15.1
|
1.0
|
|
O
|
D:VAL386
|
5.0
|
14.1
|
1.0
|
|
OE1
|
D:GLU340
|
5.0
|
15.1
|
1.0
|
|
CG
|
D:GLU339
|
5.0
|
14.4
|
1.0
|
|
Zinc binding site 8 out
of 8 in 5jgf
Go back to
Zinc Binding Sites List in 5jgf
Zinc binding site 8 out
of 8 in the Crystal Structure of MAPE1
 Mono view
 Stereo pair view
|
|
A full contact list of Zinc with other atoms in the Zn binding
site number 8 of Crystal Structure of MAPE1 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn602
b:16.2
occ:1.00
|
OD2
|
D:ASP303
|
2.0
|
13.8
|
1.0
|
|
OE2
|
D:GLU340
|
2.0
|
14.9
|
1.0
|
|
O
|
D:HOH728
|
2.1
|
22.3
|
1.0
|
|
NE2
|
D:HIS479
|
2.1
|
11.7
|
1.0
|
|
OE1
|
D:GLU340
|
2.6
|
15.1
|
1.0
|
|
CD
|
D:GLU340
|
2.6
|
14.7
|
1.0
|
|
O
|
C:HOH831
|
2.9
|
29.1
|
1.0
|
|
CG
|
D:ASP303
|
2.9
|
17.8
|
1.0
|
|
CD2
|
D:HIS479
|
3.0
|
12.4
|
1.0
|
|
CE1
|
D:HIS479
|
3.2
|
13.4
|
1.0
|
|
OD1
|
D:ASP303
|
3.3
|
14.5
|
1.0
|
|
ZN
|
D:ZN601
|
3.4
|
15.7
|
1.0
|
|
O
|
D:HOH946
|
3.8
|
13.4
|
1.0
|
|
O
|
D:HOH950
|
4.0
|
33.5
|
1.0
|
|
O
|
D:HOH842
|
4.0
|
10.1
|
1.0
|
|
OE1
|
D:GLU339
|
4.0
|
16.0
|
1.0
|
|
CG
|
D:GLU340
|
4.1
|
13.0
|
1.0
|
|
CB
|
D:ASP303
|
4.2
|
16.6
|
1.0
|
|
CG
|
D:HIS479
|
4.2
|
11.5
|
1.0
|
|
O
|
D:HOH703
|
4.2
|
32.1
|
1.0
|
|
ND1
|
D:HIS479
|
4.3
|
10.8
|
1.0
|
|
NE2
|
C:HIS210
|
4.4
|
18.1
|
1.0
|
|
NE2
|
D:HIS132
|
4.4
|
8.3
|
1.0
|
|
CE1
|
D:HIS132
|
4.4
|
11.1
|
1.0
|
|
SD
|
D:MET478
|
4.6
|
19.7
|
1.0
|
|
O
|
D:HOH887
|
4.8
|
16.5
|
1.0
|
|
CD1
|
D:LEU136
|
4.8
|
11.8
|
1.0
|
|
CG
|
D:MET478
|
4.8
|
14.3
|
1.0
|
|
CE1
|
C:HIS210
|
4.9
|
18.0
|
1.0
|
|
CD
|
D:GLU339
|
5.0
|
17.4
|
1.0
|
|
Reference:
A.Yamasaki,
Y.Watanabe,
W.Adachi,
K.Suzuki,
K.Matoba,
H.Kirisako,
H.Kumeta,
H.Nakatogawa,
Y.Ohsumi,
F.Inagaki,
N.N.Noda.
Structural Basis For Receptor-Mediated Selective Autophagy of Aminopeptidase I Aggregates Cell Rep V. 16 19 2016.
ISSN: ESSN 2211-1247
PubMed: 27320913
DOI: 10.1016/J.CELREP.2016.05.066
Page generated: Wed Dec 16 06:25:08 2020
|
