- PDB-4evx: Crystal structure of putative phage endolysin from S. enterica -
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Basic information
Entry
Database: PDB / ID: 4evx
Title
Crystal structure of putative phage endolysin from S. enterica
Components
Putative phage endolysin
Keywords
Structural Genomics / Unknown Function / PSI-Biology / Program for the Characterization of Secreted Effector Proteins / PCSEP / Midwest Center for Structural Genomics / MCSG / methylation
Function / homology
Function and homology information
peptidoglycan catabolic process / cell wall macromolecule catabolic process / lysozyme / lysozyme activity / killing of cells of another organism / defense response to bacterium Similarity search - Function
Monochromator: double crystal / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength
Wavelength: 0.9792914 Å / Relative weight: 1
Reflection
Resolution: 1.7→35 Å / Num. all: 26515 / Num. obs: 26172 / % possible obs: 98.7 % / Observed criterion σ(I): -3 / Redundancy: 6.6 % / Biso Wilson estimate: 31.4 Å2 / Rmerge(I) obs: 0.074 / Net I/σ(I): 23.2
Reflection shell
Resolution: 1.7→1.73 Å / Redundancy: 6.1 % / Rmerge(I) obs: 0.667 / Mean I/σ(I) obs: 2.43 / Num. unique all: 1263 / % possible all: 100
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Processing
Software
Name
Version
Classification
SBC-Collect
datacollection
SHELX
modelbuilding
MLPHARE
phasing
DM
modelbuilding
ARP/wARP
modelbuilding
Coot
modelbuilding
BUSTER
2.10.0
refinement
HKL-3000
datareduction
HKL-3000
datascaling
SHELX
phasing
DM
phasing
Refinement
Method to determine structure: SAD / Resolution: 1.7→20.07 Å / Cor.coef. Fo:Fc: 0.9481 / Cor.coef. Fo:Fc free: 0.9396 / SU R Cruickshank DPI: 0.12 / Isotropic thermal model: isotropic / Cross valid method: THROUGHOUT / σ(F): 0 Details: hydrogen atoms have been added at the riding positions
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.2149
1314
5.04 %
RANDOM
Rwork
0.1949
-
-
-
all
0.1959
26081
-
-
obs
0.1959
26081
98.72 %
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Displacement parameters
Biso mean: 40.27 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-1.4317 Å2
0 Å2
0 Å2
2-
-
-1.4317 Å2
0 Å2
3-
-
-
2.8633 Å2
Refine analyze
Luzzati coordinate error obs: 0.264 Å
Refinement step
Cycle: LAST / Resolution: 1.7→20.07 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
1570
0
0
96
1666
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
Restraint function
Weight
X-RAY DIFFRACTION
t_bond_d
0.014
3236
HARMONIC
2
X-RAY DIFFRACTION
t_angle_deg
1.2
5814
HARMONIC
2
X-RAY DIFFRACTION
t_dihedral_angle_d
1043
SINUSOIDAL
2
X-RAY DIFFRACTION
t_trig_c_planes
46
HARMONIC
2
X-RAY DIFFRACTION
t_gen_planes
472
HARMONIC
5
X-RAY DIFFRACTION
t_it
3208
HARMONIC
20
X-RAY DIFFRACTION
t_omega_torsion
3.77
X-RAY DIFFRACTION
t_other_torsion
3.09
X-RAY DIFFRACTION
t_chiral_improper_torsion
213
SEMIHARMONIC
5
X-RAY DIFFRACTION
t_utility_distance
2
HARMONIC
1
X-RAY DIFFRACTION
t_ideal_dist_contact
3770
SEMIHARMONIC
4
LS refinement shell
Resolution: 1.7→1.77 Å / Total num. of bins used: 13
Rfactor
Num. reflection
% reflection
Rfree
0.2465
135
4.78 %
Rwork
0.2118
2690
-
all
0.2134
2825
-
obs
-
2825
98.72 %
Refinement TLS params.
Method: refined / Refine-ID: X-RAY DIFFRACTION
ID
L11 (°2)
L12 (°2)
L13 (°2)
L22 (°2)
L23 (°2)
L33 (°2)
S11 (Å °)
S12 (Å °)
S13 (Å °)
S21 (Å °)
S22 (Å °)
S23 (Å °)
S31 (Å °)
S32 (Å °)
S33 (Å °)
T11 (Å2)
T12 (Å2)
T13 (Å2)
T22 (Å2)
T23 (Å2)
T33 (Å2)
Origin x (Å)
Origin y (Å)
Origin z (Å)
1
1.9014
0.9317
0.2426
0.4468
3.2876
3.3728
-0.1313
0.3424
0.0181
-0.1908
0.1052
-0.1333
0.2345
0.0491
0.0261
0.0443
0.034
-0.0006
-0.0022
-0.0216
-0.0527
9.8517
-8.0067
7.3723
2
-0.2598
0.0943
2.3333
1.9348
1.693
1.6902
-0.1004
0.1246
-0.287
-0.1828
0.3979
0.1005
0.5482
-0.2554
-0.2975
0.1342
-0.1446
-0.058
-0.0498
0.0232
-0.127
-0.4964
-15.7709
9.6091
3
1.4637
-0.1655
-3.1685
3.4434
-0.2542
2.079
0.0547
0.0799
0.1802
-0.0397
0.0168
0.47
0.2485
-0.0439
-0.0715
-0.0288
-0.2154
-0.075
0.0163
0.0761
-0.0625
-15.8298
-10.3495
6.3872
4
7.1106
0.7742
-0.7226
2.3687
2.1462
0.7227
0.1969
0.1551
0.0625
-0.2766
-0.0625
0.2727
0.1138
-0.4442
-0.1344
0.1014
-0.1281
-0.0866
0.0206
0.0543
-0.1107
-9.7723
-9.9736
-0.4645
5
2.6446
2.0476
1.7069
6.9161
2.1105
4.0353
0.1689
0.0007
-0.0064
-0.0322
-0.081
0.1023
0.4689
-0.1594
-0.088
0.0377
-0.0299
-0.0364
-0.0978
0.0121
-0.1124
1.0284
-8.319
1.3662
6
8.3876
-0.607
0.3552
2.3672
0.9071
2.3729
0.1808
0.081
0.726
-0.4051
-0.0987
-0.2093
-0.053
0.1104
-0.0821
-0.0231
0.0061
0.0415
-0.1161
-0.023
-0.0072
8.5054
6.3281
11.4541
7
5.2489
-0.7833
-0.8826
3.6363
0.2527
7.1636
0.0129
0.1567
0.0717
0.0151
0.0988
0.1269
0.0144
-0.4485
-0.1117
0.0153
0.0169
-0.0207
-0.0635
0.0189
-0.0446
1.7235
-2.8468
14.4808
8
-1.2078
0.6694
0.7758
1.3254
0.6267
0.5165
-0.0182
-0.077
-0.0671
0.0208
0.0751
-0.0577
0.0106
0.1267
-0.0569
0.0814
-0.1952
-0.0728
-0.0441
0.0668
0.0261
-8.2024
-19.9202
17.9291
9
-0.5709
2.5808
-1.3972
3.1703
-1.5471
7.4013
0.107
0.0775
0.2901
-0.1612
-0.0525
0.1657
-0.3288
-0.519
-0.0545
0.0515
0.1703
0.0367
-0.073
0.0431
-0.0476
-2.6654
18.127
23.289
10
1.8294
1.0559
-1.2172
0.6094
-0.4949
0
-0.1138
0.1675
0.0475
0.0579
-0.1319
-0.1196
-0.4322
0.287
0.2457
0.1563
-0.0778
0.0482
-0.1048
0.0331
-0.0339
12.4285
27.0719
15.3071
11
2.8196
-0.8191
0.9593
-1.8857
2.8375
2.7831
-0.0547
0.008
-0.2596
0.0494
0.1029
-0.3358
-0.377
0.3608
-0.0482
0.0695
-0.0969
0.0892
-0.1065
0.0206
0.0983
14.1219
20.1802
15.3109
12
8.5222
-1.0683
3.9239
3.0345
-1.0952
0.5429
-0.2467
0.0753
-0.3923
0.1042
0.1821
-0.3655
-0.3901
-0.1554
0.0647
0.0973
-0.012
0.1094
-0.1847
-0.007
-0.0306
6.5259
21.08
12.5963
13
0.7336
1.7795
-1.0249
5.4002
-3.9524
3.8239
-0.0745
0.1496
-0.0532
0.1294
-0.0121
0.0378
-0.213
-0.0207
0.0866
0.1284
-0.2533
-0.0935
0.07
0.0753
0.0101
7.7341
28.9211
7.2204
14
1.7445
1.8467
1.3535
6.3334
1.3232
4.6908
0.0326
0.0327
0.0674
-0.0515
0.0389
-0.0651
-0.4128
-0.3735
-0.0715
0.0407
0.074
0.0645
-0.0704
0.0038
-0.0559
-3.7717
14.5916
12.9449
15
2.9771
-0.7772
-0.4137
4.4149
0.3197
5.1997
-0.0418
0.2706
-0.1355
-0.3262
0.1457
0.1579
-0.0224
-0.6414
-0.1039
-0.0051
0.0168
-0.0034
0.0079
0.0261
-0.1087
-4.7215
6.9171
20.046
16
1.2518
0.1193
-0.405
-0.2311
-0.5471
0.2325
-0.0314
-0.0397
0.0691
0.0881
-0.0086
-0.0965
-0.0746
0.0929
0.04
0.1393
-0.0313
0.0643
0.0007
0.0761
0.0796
10.3587
18.4442
22.2338
Refinement TLS group
ID
Refine-ID
Refine TLS-ID
Selection details
Auth asym-ID
Auth seq-ID
1
X-RAY DIFFRACTION
1
{A|7 - A|14}
A
7 - 14
2
X-RAY DIFFRACTION
2
{A|15 - A|25}
A
15 - 25
3
X-RAY DIFFRACTION
3
{A|26 - A|35}
A
26 - 35
4
X-RAY DIFFRACTION
4
{A|36 - A|50}
A
36 - 50
5
X-RAY DIFFRACTION
5
{A|51 - A|69}
A
51 - 69
6
X-RAY DIFFRACTION
6
{A|70 - A|82}
A
70 - 82
7
X-RAY DIFFRACTION
7
{A|83 - A|97}
A
83 - 97
8
X-RAY DIFFRACTION
8
{A|98 - A|103}
A
98 - 103
9
X-RAY DIFFRACTION
9
{B|7 - B|23}
B
7 - 23
10
X-RAY DIFFRACTION
10
{B|24 - B|28}
B
24 - 28
11
X-RAY DIFFRACTION
11
{B|29 - B|36}
B
29 - 36
12
X-RAY DIFFRACTION
12
{B|37 - B|43}
B
37 - 43
13
X-RAY DIFFRACTION
13
{B|44 - B|50}
B
44 - 50
14
X-RAY DIFFRACTION
14
{B|51 - B|78}
B
51 - 78
15
X-RAY DIFFRACTION
15
{B|79 - B|95}
B
79 - 95
16
X-RAY DIFFRACTION
16
{B|96 - B|100}
B
96 - 100
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