Calcium in PDB 1go7: The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant
Protein crystallography data
The structure of The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant, PDB code: 1go7
was solved by
T.Hege,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
|
Resolution Low / High (Å)
|
39.22 /
2.1
|
|
Space group
|
P 31 2 1
|
|
Cell size a, b, c (Å), α, β, γ (°)
|
102.700,
102.700,
121.270,
90.00,
90.00,
120.00
|
|
R / Rfree (%)
|
17.2 /
20.4
|
Other elements in 1go7:
The structure of The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant
(pdb code 1go7). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 7 binding sites of Calcium where determined in the
The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant, PDB code: 1go7:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
Calcium binding site 1 out
of 7 in 1go7
Go back to
Calcium Binding Sites List in 1go7
Calcium binding site 1 out
of 7 in the The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Ca1480
b:16.6
occ:1.00
|
O
|
P:THR339
|
2.3
|
14.3
|
1.0
|
|
OD1
|
P:ASP302
|
2.3
|
15.2
|
1.0
|
|
OE1
|
P:GLU341
|
2.4
|
20.2
|
1.0
|
|
O
|
P:HOH2226
|
2.4
|
13.9
|
1.0
|
|
O
|
P:GLY300
|
2.4
|
14.7
|
1.0
|
|
O
|
P:HOH2255
|
2.5
|
16.9
|
1.0
|
|
OE2
|
P:GLU341
|
2.5
|
14.5
|
1.0
|
|
CD
|
P:GLU341
|
2.8
|
18.4
|
1.0
|
|
CG
|
P:ASP302
|
3.4
|
15.7
|
1.0
|
|
C
|
P:THR339
|
3.5
|
17.2
|
1.0
|
|
C
|
P:GLY300
|
3.5
|
19.3
|
1.0
|
|
N
|
P:ASP302
|
4.2
|
17.7
|
1.0
|
|
CB
|
P:ASP302
|
4.2
|
18.2
|
1.0
|
|
N
|
P:GLY300
|
4.2
|
16.7
|
1.0
|
|
C
|
P:GLY299
|
4.3
|
16.2
|
1.0
|
|
OD2
|
P:ASP302
|
4.3
|
14.2
|
1.0
|
|
CB
|
P:THR339
|
4.3
|
18.1
|
1.0
|
|
CG
|
P:GLU341
|
4.3
|
15.8
|
1.0
|
|
O
|
P:GLY299
|
4.3
|
16.3
|
1.0
|
|
CA
|
P:THR301
|
4.4
|
17.8
|
1.0
|
|
N
|
P:THR301
|
4.4
|
16.4
|
1.0
|
|
N
|
P:ILE340
|
4.4
|
17.2
|
1.0
|
|
CA
|
P:ILE340
|
4.4
|
17.7
|
1.0
|
|
O
|
P:HOH2227
|
4.4
|
19.9
|
1.0
|
|
CA
|
P:THR339
|
4.5
|
15.0
|
1.0
|
|
CA
|
P:GLY300
|
4.5
|
14.8
|
1.0
|
|
OD1
|
P:ASP297
|
4.5
|
17.9
|
1.0
|
|
CG2
|
P:THR339
|
4.6
|
14.8
|
1.0
|
|
C
|
P:THR301
|
4.7
|
17.4
|
1.0
|
|
N
|
P:THR339
|
4.9
|
15.5
|
1.0
|
|
CA
|
P:ASP302
|
4.9
|
17.6
|
1.0
|
|
N
|
P:GLU341
|
4.9
|
16.6
|
1.0
|
|
CA
|
P:GLY299
|
4.9
|
16.5
|
1.0
|
|
O
|
P:HOH2096
|
5.0
|
21.4
|
1.0
|
|
Calcium binding site 2 out
of 7 in 1go7
Go back to
Calcium Binding Sites List in 1go7
Calcium binding site 2 out
of 7 in the The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Ca1481
b:21.7
occ:1.00
|
O
|
P:GLY346
|
2.2
|
21.9
|
1.0
|
|
OD1
|
P:ASP368
|
2.3
|
20.6
|
1.0
|
|
OD2
|
P:ASP350
|
2.3
|
19.4
|
1.0
|
|
O
|
P:ALA365
|
2.3
|
22.3
|
1.0
|
|
O
|
P:GLY363
|
2.3
|
20.9
|
1.0
|
|
O
|
P:GLY348
|
2.4
|
23.7
|
1.0
|
|
OD2
|
P:ASP368
|
2.9
|
19.7
|
1.0
|
|
CG
|
P:ASP368
|
3.0
|
21.4
|
1.0
|
|
CG
|
P:ASP350
|
3.3
|
21.5
|
1.0
|
|
C
|
P:GLY346
|
3.4
|
21.9
|
1.0
|
|
C
|
P:GLY363
|
3.5
|
19.5
|
1.0
|
|
C
|
P:ALA365
|
3.6
|
22.4
|
1.0
|
|
C
|
P:GLY348
|
3.6
|
25.8
|
1.0
|
|
C
|
P:GLY364
|
3.8
|
19.8
|
1.0
|
|
N
|
P:GLY348
|
3.9
|
24.3
|
1.0
|
|
O
|
P:GLY364
|
4.0
|
19.9
|
1.0
|
|
C
|
P:SER347
|
4.0
|
25.2
|
1.0
|
|
N
|
P:GLY346
|
4.0
|
21.1
|
1.0
|
|
OD1
|
P:ASP350
|
4.0
|
20.6
|
1.0
|
|
CB
|
P:ASP350
|
4.1
|
21.3
|
1.0
|
|
N
|
P:ALA365
|
4.1
|
22.0
|
1.0
|
|
CA
|
P:GLY364
|
4.1
|
19.3
|
1.0
|
|
N
|
P:ASP350
|
4.2
|
24.2
|
1.0
|
|
N
|
P:GLY364
|
4.2
|
19.4
|
1.0
|
|
N
|
P:SER347
|
4.2
|
21.6
|
1.0
|
|
CA
|
P:SER347
|
4.3
|
23.9
|
1.0
|
|
CA
|
P:GLY366
|
4.3
|
22.3
|
1.0
|
|
CA
|
P:GLY346
|
4.3
|
19.0
|
1.0
|
|
CA
|
P:GLY348
|
4.4
|
23.8
|
1.0
|
|
N
|
P:GLY366
|
4.4
|
24.8
|
1.0
|
|
O
|
P:HOH2237
|
4.4
|
21.4
|
1.0
|
|
CB
|
P:ASP368
|
4.4
|
21.7
|
1.0
|
|
O
|
P:SER347
|
4.5
|
24.2
|
1.0
|
|
CA
|
P:GLY363
|
4.5
|
18.8
|
1.0
|
|
C
|
P:GLY345
|
4.5
|
18.8
|
1.0
|
|
CA
|
P:ALA365
|
4.5
|
23.5
|
1.0
|
|
N
|
P:ASN349
|
4.6
|
24.2
|
1.0
|
|
C
|
P:GLY366
|
4.6
|
25.1
|
1.0
|
|
CA
|
P:ASN349
|
4.7
|
25.6
|
1.0
|
|
CA
|
P:CA1483
|
4.8
|
20.2
|
1.0
|
|
O
|
P:GLY366
|
4.8
|
23.0
|
1.0
|
|
CA
|
P:GLY345
|
4.8
|
18.6
|
1.0
|
|
CA
|
P:ASP350
|
4.8
|
21.4
|
1.0
|
|
C
|
P:ASN349
|
4.9
|
24.6
|
1.0
|
|
Calcium binding site 3 out
of 7 in 1go7
Go back to
Calcium Binding Sites List in 1go7
Calcium binding site 3 out
of 7 in the The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Ca1482
b:18.2
occ:1.00
|
O
|
P:ALA374
|
2.2
|
18.0
|
1.0
|
|
O
|
P:ASN355
|
2.2
|
16.5
|
1.0
|
|
OD1
|
P:ASN359
|
2.3
|
15.0
|
1.0
|
|
O
|
P:GLY372
|
2.3
|
18.6
|
1.0
|
|
OD1
|
P:ASP377
|
2.4
|
18.1
|
1.0
|
|
O
|
P:ALA357
|
2.4
|
18.7
|
1.0
|
|
OD2
|
P:ASP377
|
2.8
|
16.5
|
1.0
|
|
CG
|
P:ASP377
|
3.0
|
15.2
|
1.0
|
|
CG
|
P:ASN359
|
3.3
|
14.6
|
1.0
|
|
C
|
P:ASN355
|
3.5
|
18.8
|
1.0
|
|
C
|
P:GLY372
|
3.5
|
17.1
|
1.0
|
|
C
|
P:ALA374
|
3.5
|
16.7
|
1.0
|
|
C
|
P:ALA357
|
3.6
|
17.7
|
1.0
|
|
N
|
P:ASN355
|
4.0
|
20.5
|
1.0
|
|
C
|
P:GLY373
|
4.0
|
19.2
|
1.0
|
|
N
|
P:ALA357
|
4.1
|
18.9
|
1.0
|
|
O
|
P:GLY373
|
4.1
|
18.8
|
1.0
|
|
C
|
P:SER356
|
4.1
|
19.5
|
1.0
|
|
N
|
P:ASN359
|
4.2
|
17.2
|
1.0
|
|
ND2
|
P:ASN359
|
4.2
|
15.5
|
1.0
|
|
CB
|
P:ASN359
|
4.2
|
16.1
|
1.0
|
|
N
|
P:ALA374
|
4.2
|
15.9
|
1.0
|
|
CA
|
P:GLY372
|
4.3
|
18.4
|
1.0
|
|
N
|
P:SER356
|
4.3
|
15.2
|
1.0
|
|
CA
|
P:ASN355
|
4.4
|
20.5
|
1.0
|
|
N
|
P:GLY375
|
4.4
|
15.4
|
1.0
|
|
N
|
P:GLY373
|
4.4
|
18.2
|
1.0
|
|
CA
|
P:GLY375
|
4.4
|
17.8
|
1.0
|
|
CA
|
P:SER356
|
4.4
|
20.1
|
1.0
|
|
CB
|
P:ASP377
|
4.4
|
14.2
|
1.0
|
|
CA
|
P:GLY373
|
4.5
|
16.9
|
1.0
|
|
CA
|
P:ALA374
|
4.5
|
17.4
|
1.0
|
|
CA
|
P:ALA357
|
4.5
|
18.9
|
1.0
|
|
N
|
P:ASP358
|
4.5
|
16.5
|
1.0
|
|
O
|
P:SER356
|
4.5
|
18.3
|
1.0
|
|
OD1
|
P:ASN355
|
4.5
|
19.3
|
1.0
|
|
CA
|
P:ASP358
|
4.6
|
18.4
|
1.0
|
|
C
|
P:GLY354
|
4.6
|
22.4
|
1.0
|
|
CA
|
P:CA1486
|
4.6
|
20.3
|
1.0
|
|
C
|
P:GLY375
|
4.7
|
17.8
|
1.0
|
|
O
|
P:GLY375
|
4.7
|
17.8
|
1.0
|
|
C
|
P:ASP358
|
4.8
|
17.4
|
1.0
|
|
CA
|
P:ASN359
|
4.8
|
17.1
|
1.0
|
|
CA
|
P:GLY354
|
4.9
|
21.1
|
1.0
|
|
Calcium binding site 4 out
of 7 in 1go7
Go back to
Calcium Binding Sites List in 1go7
Calcium binding site 4 out
of 7 in the The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Ca1483
b:20.2
occ:1.00
|
O
|
P:ALA383
|
2.2
|
26.9
|
1.0
|
|
OD1
|
P:ASP386
|
2.3
|
21.7
|
1.0
|
|
OD2
|
P:ASP368
|
2.3
|
19.7
|
1.0
|
|
O
|
P:GLY364
|
2.4
|
19.9
|
1.0
|
|
O
|
P:GLY381
|
2.5
|
20.8
|
1.0
|
|
O
|
P:GLY366
|
2.5
|
23.0
|
1.0
|
|
OD2
|
P:ASP386
|
2.8
|
19.5
|
1.0
|
|
CG
|
P:ASP386
|
2.9
|
21.7
|
1.0
|
|
C
|
P:ALA383
|
3.4
|
25.2
|
1.0
|
|
CG
|
P:ASP368
|
3.4
|
21.4
|
1.0
|
|
C
|
P:GLY381
|
3.5
|
20.3
|
1.0
|
|
C
|
P:GLY364
|
3.6
|
19.8
|
1.0
|
|
C
|
P:GLY366
|
3.6
|
25.1
|
1.0
|
|
C
|
P:ALA365
|
3.8
|
22.4
|
1.0
|
|
C
|
P:GLY382
|
3.8
|
23.2
|
1.0
|
|
O
|
P:GLY382
|
3.9
|
22.2
|
1.0
|
|
O
|
P:ALA365
|
3.9
|
22.3
|
1.0
|
|
N
|
P:GLY366
|
4.0
|
24.8
|
1.0
|
|
CB
|
P:ASP368
|
4.1
|
21.7
|
1.0
|
|
N
|
P:ASP368
|
4.1
|
21.3
|
1.0
|
|
CA
|
P:GLY382
|
4.2
|
19.8
|
1.0
|
|
CA
|
P:ALA365
|
4.2
|
23.5
|
1.0
|
|
N
|
P:ALA383
|
4.2
|
23.6
|
1.0
|
|
N
|
P:GLY384
|
4.2
|
26.1
|
1.0
|
|
N
|
P:GLY382
|
4.3
|
20.9
|
1.0
|
|
CA
|
P:GLY384
|
4.3
|
24.7
|
1.0
|
|
C
|
P:GLY363
|
4.3
|
19.5
|
1.0
|
|
OD1
|
P:ASP368
|
4.3
|
20.6
|
1.0
|
|
CB
|
P:ASP386
|
4.4
|
21.1
|
1.0
|
|
N
|
P:ALA365
|
4.4
|
22.0
|
1.0
|
|
CA
|
P:GLY366
|
4.4
|
22.3
|
1.0
|
|
N
|
P:GLY364
|
4.4
|
19.4
|
1.0
|
|
CA
|
P:ALA383
|
4.4
|
25.4
|
1.0
|
|
N
|
P:ASN367
|
4.5
|
21.3
|
1.0
|
|
CA
|
P:GLY381
|
4.6
|
21.3
|
1.0
|
|
O
|
P:GLY363
|
4.6
|
20.9
|
1.0
|
|
C
|
P:GLY384
|
4.6
|
26.9
|
1.0
|
|
CA
|
P:GLY364
|
4.6
|
19.3
|
1.0
|
|
CA
|
P:ASN367
|
4.6
|
24.1
|
1.0
|
|
CA
|
P:GLY363
|
4.7
|
18.8
|
1.0
|
|
CA
|
P:CA1484
|
4.7
|
27.5
|
1.0
|
|
CA
|
P:CA1481
|
4.8
|
21.7
|
1.0
|
|
CA
|
P:ASP368
|
4.8
|
22.3
|
1.0
|
|
O
|
P:GLY384
|
4.8
|
24.9
|
1.0
|
|
C
|
P:ASN367
|
4.8
|
23.3
|
1.0
|
|
Calcium binding site 5 out
of 7 in 1go7
Go back to
Calcium Binding Sites List in 1go7
Calcium binding site 5 out
of 7 in the The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Ca1484
b:27.5
occ:1.00
|
OD2
|
P:ASP386
|
2.2
|
19.5
|
1.0
|
|
O
|
P:GLY382
|
2.3
|
22.2
|
1.0
|
|
OE1
|
P:GLN408
|
2.4
|
31.0
|
1.0
|
|
OD1
|
P:ASP412
|
2.4
|
21.8
|
1.0
|
|
O
|
P:GLY384
|
2.5
|
24.9
|
1.0
|
|
O
|
P:HOH2305
|
2.5
|
17.3
|
1.0
|
|
CG
|
P:ASP386
|
3.3
|
21.7
|
1.0
|
|
OD2
|
P:ASP412
|
3.3
|
24.3
|
1.0
|
|
CG
|
P:ASP412
|
3.3
|
22.4
|
1.0
|
|
C
|
P:GLY384
|
3.5
|
26.9
|
1.0
|
|
C
|
P:GLY382
|
3.5
|
23.2
|
1.0
|
|
CD
|
P:GLN408
|
3.6
|
30.6
|
1.0
|
|
CB
|
P:ASP386
|
3.8
|
21.1
|
1.0
|
|
N
|
P:GLY384
|
3.9
|
26.1
|
1.0
|
|
C
|
P:ALA383
|
3.9
|
25.2
|
1.0
|
|
N
|
P:ASP386
|
4.1
|
22.9
|
1.0
|
|
C
|
P:GLY381
|
4.2
|
20.3
|
1.0
|
|
CG
|
P:GLN408
|
4.2
|
26.6
|
1.0
|
|
O
|
P:ALA383
|
4.2
|
26.9
|
1.0
|
|
N
|
P:GLY382
|
4.2
|
20.9
|
1.0
|
|
CA
|
P:GLY384
|
4.3
|
24.7
|
1.0
|
|
OD1
|
P:ASP386
|
4.3
|
21.7
|
1.0
|
|
CA
|
P:ALA383
|
4.4
|
25.4
|
1.0
|
|
N
|
P:ALA383
|
4.4
|
23.6
|
1.0
|
|
O
|
P:GLY381
|
4.4
|
20.8
|
1.0
|
|
N
|
P:ARG385
|
4.5
|
27.4
|
1.0
|
|
CA
|
P:GLY382
|
4.5
|
19.8
|
1.0
|
|
CA
|
P:GLY381
|
4.5
|
21.3
|
1.0
|
|
CA
|
P:ASP386
|
4.6
|
21.7
|
1.0
|
|
CA
|
P:CA1483
|
4.7
|
20.2
|
1.0
|
|
NE2
|
P:GLN408
|
4.7
|
28.0
|
1.0
|
|
CA
|
P:ARG385
|
4.7
|
26.7
|
1.0
|
|
CB
|
P:ASP412
|
4.8
|
24.0
|
1.0
|
|
C
|
P:ARG385
|
4.8
|
25.8
|
1.0
|
|
CG2
|
P:ILE411
|
4.8
|
24.3
|
1.0
|
|
CB
|
P:GLN408
|
4.9
|
25.5
|
1.0
|
|
Calcium binding site 6 out
of 7 in 1go7
Go back to
Calcium Binding Sites List in 1go7
Calcium binding site 6 out
of 7 in the The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Ca1486
b:20.3
occ:1.00
|
O
|
P:ASP395
|
2.3
|
18.9
|
1.0
|
|
OD2
|
P:ASP377
|
2.3
|
16.5
|
1.0
|
|
O
|
P:GLY373
|
2.3
|
18.8
|
1.0
|
|
O
|
P:HOH2297
|
2.3
|
17.3
|
1.0
|
|
O
|
P:GLY375
|
2.4
|
17.8
|
1.0
|
|
OD1
|
P:ASP402
|
2.5
|
16.3
|
1.0
|
|
CG
|
P:ASP377
|
3.3
|
15.2
|
1.0
|
|
CG
|
P:ASP402
|
3.4
|
18.2
|
1.0
|
|
C
|
P:ASP395
|
3.4
|
21.1
|
1.0
|
|
C
|
P:GLY373
|
3.5
|
19.2
|
1.0
|
|
OD2
|
P:ASP402
|
3.5
|
20.5
|
1.0
|
|
C
|
P:GLY375
|
3.6
|
17.8
|
1.0
|
|
C
|
P:ALA374
|
3.8
|
16.7
|
1.0
|
|
O
|
P:ALA374
|
3.8
|
18.0
|
1.0
|
|
CB
|
P:ASP377
|
4.0
|
14.2
|
1.0
|
|
N
|
P:GLY375
|
4.0
|
15.4
|
1.0
|
|
C
|
P:GLY372
|
4.1
|
17.1
|
1.0
|
|
CA
|
P:ASP395
|
4.1
|
19.7
|
1.0
|
|
N
|
P:ASP377
|
4.1
|
16.2
|
1.0
|
|
N
|
P:GLY373
|
4.2
|
18.2
|
1.0
|
|
OD1
|
P:ASP377
|
4.3
|
18.1
|
1.0
|
|
CA
|
P:ALA374
|
4.3
|
17.4
|
1.0
|
|
O
|
P:GLY372
|
4.3
|
18.6
|
1.0
|
|
N
|
P:ALA374
|
4.3
|
15.9
|
1.0
|
|
CB
|
P:ASP395
|
4.4
|
18.8
|
1.0
|
|
CA
|
P:GLY375
|
4.4
|
17.8
|
1.0
|
|
CA
|
P:GLY372
|
4.5
|
18.4
|
1.0
|
|
CA
|
P:GLY373
|
4.5
|
16.9
|
1.0
|
|
N
|
P:SER396
|
4.5
|
17.7
|
1.0
|
|
N
|
P:ALA376
|
4.6
|
18.0
|
1.0
|
|
CA
|
P:CA1482
|
4.6
|
18.2
|
1.0
|
|
CA
|
P:SER396
|
4.7
|
18.6
|
1.0
|
|
CB
|
P:ASP402
|
4.8
|
17.6
|
1.0
|
|
CA
|
P:ASP377
|
4.8
|
17.3
|
1.0
|
|
CA
|
P:ALA376
|
4.8
|
16.1
|
1.0
|
|
O
|
P:HOH2287
|
4.8
|
19.3
|
1.0
|
|
CB
|
P:SER396
|
4.9
|
16.9
|
1.0
|
|
C
|
P:ALA376
|
4.9
|
16.9
|
1.0
|
|
Calcium binding site 7 out
of 7 in 1go7
Go back to
Calcium Binding Sites List in 1go7
Calcium binding site 7 out
of 7 in the The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant
 Mono view
 Stereo pair view
|
|
A full contact list of Calcium with other atoms in the Ca binding
site number 7 of The Metzincin'S Methionine: Prtc M226C-E189K Double Mutant within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Ca1487
b:18.4
occ:1.00
|
O
|
P:ARG265
|
2.2
|
16.9
|
1.0
|
|
O
|
P:GLY299
|
2.3
|
16.3
|
1.0
|
|
OD2
|
P:ASP302
|
2.3
|
14.2
|
1.0
|
|
O
|
P:GLY267
|
2.4
|
19.8
|
1.0
|
|
OD1
|
P:ASP297
|
2.4
|
17.9
|
1.0
|
|
OG
|
P:SER269
|
2.4
|
14.2
|
1.0
|
|
OD2
|
P:ASP297
|
2.5
|
16.3
|
1.0
|
|
CG
|
P:ASP297
|
2.8
|
18.8
|
1.0
|
|
CG
|
P:ASP302
|
3.2
|
15.7
|
1.0
|
|
CB
|
P:SER269
|
3.4
|
16.1
|
1.0
|
|
C
|
P:ARG265
|
3.4
|
17.5
|
1.0
|
|
OD1
|
P:ASP302
|
3.5
|
15.2
|
1.0
|
|
C
|
P:GLY299
|
3.5
|
16.2
|
1.0
|
|
C
|
P:GLY267
|
3.6
|
19.9
|
1.0
|
|
N
|
P:SER269
|
3.8
|
18.0
|
1.0
|
|
C
|
P:THR266
|
4.0
|
21.4
|
1.0
|
|
N
|
P:GLY267
|
4.1
|
18.3
|
1.0
|
|
CA
|
P:THR266
|
4.2
|
19.4
|
1.0
|
|
CA
|
P:SER269
|
4.2
|
17.6
|
1.0
|
|
CB
|
P:ARG265
|
4.3
|
16.4
|
1.0
|
|
N
|
P:THR266
|
4.3
|
18.4
|
1.0
|
|
N
|
P:GLY299
|
4.3
|
17.4
|
1.0
|
|
CA
|
P:GLY300
|
4.3
|
14.8
|
1.0
|
|
O
|
P:HOH2226
|
4.3
|
13.9
|
1.0
|
|
CB
|
P:ASP297
|
4.4
|
17.4
|
1.0
|
|
N
|
P:GLY300
|
4.4
|
16.7
|
1.0
|
|
O
|
P:THR266
|
4.4
|
20.0
|
1.0
|
|
CA
|
P:ARG265
|
4.4
|
17.6
|
1.0
|
|
CA
|
P:GLY267
|
4.4
|
20.5
|
1.0
|
|
CA
|
P:GLY299
|
4.5
|
16.5
|
1.0
|
|
N
|
P:ASP268
|
4.5
|
20.9
|
1.0
|
|
C
|
P:ASP268
|
4.5
|
20.6
|
1.0
|
|
CB
|
P:ASP302
|
4.5
|
18.2
|
1.0
|
|
O
|
P:HOH2205
|
4.6
|
8.8
|
1.0
|
|
CA
|
P:ASP268
|
4.6
|
20.0
|
1.0
|
|
C
|
P:GLY300
|
4.6
|
19.3
|
1.0
|
|
OH
|
P:TYR271
|
4.9
|
16.2
|
1.0
|
|
O
|
P:GLY300
|
4.9
|
14.7
|
1.0
|
|
N
|
P:ALA298
|
4.9
|
16.0
|
1.0
|
|
Reference:
T.Hege,
R.E.Feltzer,
R.D.Gray,
U.Baumann.
Crystal Structure of A Complex Between Pseudomonas Aeruginosa Alkaline Protease and Its Cognate Inhibitor: Inhibition By A Zinc-NH2 Coordinative Bond J.Biol.Chem. V. 276 35087 2001.
ISSN: ISSN 0021-9258
PubMed: 11445573
DOI: 10.1074/JBC.M104020200
Page generated: Thu Jul 11 08:44:27 2024
|
